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181 entries found, displaying 1 to 15.
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Psoralenol
CHEBI:185891 CHEBI:185891 CHEBI:185891
Stars:
Tanimoto Score: 1.0
Formula: C20H18O5
Mass: 338.359
Charge: 0
Glycyrrhizaisoflavone C
CHEBI:175726 CHEBI:175726 CHEBI:175726
Stars:
Tanimoto Score: 0.95
Formula: C21H20O6
Mass: 368.385
Charge: 0
Glycyrrhizaisoflavone A
CHEBI:175754 CHEBI:175754 CHEBI:175754
Stars:
Tanimoto Score: 0.94
Formula: C20H18O7
Mass: 370.357
Charge: 0
Psoralenone
CHEBI:217641 CHEBI:217641 CHEBI:217641
Stars:
Tanimoto Score: 0.94
Formula: C22H22O6
Mass: 382.412
Charge: 0
Lupinisolone C
CHEBI:187637 CHEBI:187637 CHEBI:187637
Stars:
Tanimoto Score: 0.93
Formula: C25H26O7
Mass: 438.476
Charge: 0
Crotalarin
CHEBI:187371 CHEBI:187371 CHEBI:187371
Stars:
Tanimoto Score: 0.89
Formula: C20H18O5
Mass: 338.359
Charge: 0
1'',2''-Dihydro-8-hydroxyisopentanyl-2'-methoxy-4'-O-methylalpinumisoflavone
CHEBI:169195 CHEBI:169195 CHEBI:169195
Stars:
Tanimoto Score: 0.86
Formula: C27H32O7
Mass: 468.546
Charge: 0
5,7-Dihydroxy-3-[2,3-dihydro-4-hydroxy-2-(2-hydroxyisopropyl)benzofuran-7-yl]chromone
CHEBI:144337 CHEBI:144337 CHEBI:144337
Stars:
Tanimoto Score: 0.85
Formula: C20H18O7
Mass: 370.353
Charge: 0
Lupinisoflavone D
CHEBI:186546 CHEBI:186546 CHEBI:186546
Stars:
Tanimoto Score: 0.85
Formula: C20H18O7
Mass: 370.357
Charge: 0
1-(3,7-dihydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-2-(5-methoxy-2,2-dimethyl-1-benzopyran-6-yl)ethanone
CHEBI:93816 CHEBI:93816 CHEBI:93816
Stars:
Tanimoto Score: 0.84
Formula: C25H28O6
Mass: 424.487
Charge: 0
Glycyrrhizaflavonol A
CHEBI:175752 CHEBI:175752 CHEBI:175752
Stars:
Tanimoto Score: 0.84
Formula: C20H18O7
Mass: 370.357
Charge: 0
Mundulone
CHEBI:185207 CHEBI:185207 CHEBI:185207
Stars:
Tanimoto Score: 0.83
Formula: C26H26O6
Mass: 434.488
Charge: 0
Lupinisoflavone M
CHEBI:185611 CHEBI:185611 CHEBI:185611
Stars:
Tanimoto Score: 0.82
Formula: C25H28O8
Mass: 456.491
Charge: 0
isowigtheone hydrate
CHEBI:66099 CHEBI:66099 CHEBI:66099
Stars:
Tanimoto Score: 0.81
Formula: C20H20O6
Mass: 356.36920
Charge: 0
1'',2''-Dihydro-8-hydroxyisopentanyl-3'-methoxy-4'-O-methylalpinumisoflavone
CHEBI:168888 CHEBI:168888 CHEBI:168888
Stars:
Tanimoto Score: 0.81
Formula: C27H32O7
Mass: 468.546
Charge: 0
181 entries found, displaying 1 to 15.
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