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60 entries found, displaying 1 to 15.
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8'-O-demythylisonigerone
CHEBI:204879 CHEBI:204879 CHEBI:204879
Stars:
Tanimoto Score: 1.0
Formula: C31H24O10
Mass: 556.523
Charge: 0
4,5-dihydroxy-7-(5-hydroxy-6,8-dimethoxy-2-methyl-4-oxobenzo[g]chromen-10-yl)-6-methoxy-2-methylbenzo[g]chromen-8-one
CHEBI:204929 CHEBI:204929 CHEBI:204929
Stars:
Tanimoto Score: 0.9
Formula: C31H24O10
Mass: 556.523
Charge: 0
agathisflavone
CHEBI:2512 CHEBI:2512 CHEBI:2512
Stars:
Tanimoto Score: 0.83
Formula: C30H18O10
Mass: 538.45792
Charge: 0
amentoflavone
CHEBI:2631 CHEBI:2631 CHEBI:2631
Stars:
Tanimoto Score: 0.83
Formula: C30H18O10
Mass: 538.45790
Charge: 0
cupressuflavone
CHEBI:3960 CHEBI:3960 CHEBI:3960
Stars:
Tanimoto Score: 0.83
Formula: C30H18O10
Mass: 538.45790
Charge: 0
robustaflavone
CHEBI:8881 CHEBI:8881 CHEBI:8881
Stars:
Tanimoto Score: 0.83
Formula: C30H18O10
Mass: 538.45790
Charge: 0
Podocarpusflavone a
CHEBI:191156 CHEBI:191156 CHEBI:191156
Stars:
Tanimoto Score: 0.83
Formula: C31H20O10
Mass: 552.491
Charge: 0
Bilobetin
CHEBI:192880 CHEBI:192880 CHEBI:192880
Stars:
Tanimoto Score: 0.83
Formula: C31H20O10
Mass: 552.491
Charge: 0
sciadopitysin
CHEBI:9050 CHEBI:9050 CHEBI:9050
Stars:
Tanimoto Score: 0.82
Formula: C33H24O10
Mass: 580.53770
Charge: 0
taiwanhomoflavone A
CHEBI:66182 CHEBI:66182 CHEBI:66182
Stars:
Tanimoto Score: 0.82
Formula: C33H24O10
Mass: 580.53770
Charge: 0
robustaflavone 7,4',7''-trimethyl ether
CHEBI:66308 CHEBI:66308 CHEBI:66308
Stars:
Tanimoto Score: 0.82
Formula: C33H24O10
Mass: 580.53770
Charge: 0
isoginkgetin
CHEBI:79087 CHEBI:79087 CHEBI:79087
Stars:
Tanimoto Score: 0.82
Formula: C32H22O10
Mass: 566.51110
Charge: 0
ginkgetin
CHEBI:5353 CHEBI:5353 CHEBI:5353
Stars:
Tanimoto Score: 0.82
Formula: C32H22O10
Mass: 566.51110
Charge: 0
8-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one
CHEBI:186316 CHEBI:186316 CHEBI:186316
Stars:
Tanimoto Score: 0.8
Formula: C31H20O11
Mass: 568.490
Charge: 0
(aR)-3'-methoxycupressuflavone
CHEBI:194122 CHEBI:194122 CHEBI:194122
Stars:
Tanimoto Score: 0.8
Formula: C31H20O11
Mass: 568.490
Charge: 0
60 entries found, displaying 1 to 15.
    1  2  3  4