Search Results for All in ChEBI

similar structures
Download your results
33 entries found, displaying 1 to 15.
    1  2  3    

Vomicine
CHEBI:10019 CHEBI:10019 CHEBI:10019
Stars:
Tanimoto Score: 1.0
Formula: C22H24N2O4
Mass: 380.438
Charge: 0
10-hydroxyicajine
CHEBI:132699 CHEBI:132699 CHEBI:132699
Stars:
Tanimoto Score: 0.99
Formula: C22H24N2O4
Mass: 380.438
Charge: 0
icajine
CHEBI:132668 CHEBI:132668 CHEBI:132668
Stars:
Tanimoto Score: 0.95
Formula: C22H24N2O3
Mass: 364.438
Charge: 0
11-hydroxyicajine
CHEBI:132700 CHEBI:132700 CHEBI:132700
Stars:
Tanimoto Score: 0.95
Formula: C22H24N2O4
Mass: 380.438
Charge: 0
novacine
CHEBI:132669 CHEBI:132669 CHEBI:132669
Stars:
Tanimoto Score: 0.92
Formula: C24H28N2O5
Mass: 424.490
Charge: 0
14-hydroxyicajine
CHEBI:132670 CHEBI:132670 CHEBI:132670
Stars:
Tanimoto Score: 0.92
Formula: C22H24N2O4
Mass: 380.438
Charge: 0
5-hydroxyvomicine
CHEBI:132702 CHEBI:132702 CHEBI:132702
Stars:
Tanimoto Score: 0.92
Formula: C22H24N2O4
Mass: 380.438
Charge: 0
10-hydroxy-strychnine(1+)
CHEBI:231754 CHEBI:231754 CHEBI:231754
Stars:
Tanimoto Score: 0.8
Formula: C21H23N2O3
Mass: 351.425
Charge: 1
β-colubrine
CHEBI:132697 CHEBI:132697 CHEBI:132697
Stars:
Tanimoto Score: 0.79
Formula: C22H24N2O3
Mass: 364.438
Charge: 0
β-colubrine(1+)
CHEBI:231755 CHEBI:231755 CHEBI:231755
Stars:
Tanimoto Score: 0.79
Formula: C22H25N2O3
Mass: 365.452
Charge: 1
2-hydroxy-3-methoxystrychnine
CHEBI:132705 CHEBI:132705 CHEBI:132705
Stars:
Tanimoto Score: 0.77
Formula: C22H24N2O4
Mass: 380.438
Charge: 0
strychnine(1+)
CHEBI:90700 CHEBI:90700 CHEBI:90700
Stars:
Tanimoto Score: 0.76
Formula: C21H23N2O2
Mass: 335.420
Charge: 1
stryvomitine
CHEBI:132665 CHEBI:132665 CHEBI:132665
Stars:
Tanimoto Score: 0.76
Formula: C22H22N2O3
Mass: 362.423
Charge: 0
α-colubrine
CHEBI:132696 CHEBI:132696 CHEBI:132696
Stars:
Tanimoto Score: 0.76
Formula: C22H24N2O3
Mass: 364.438
Charge: 0
5-oxobrucine
CHEBI:132707 CHEBI:132707 CHEBI:132707
Stars:
Tanimoto Score: 0.76
Formula: C23H24N2O5
Mass: 408.448
Charge: 0
33 entries found, displaying 1 to 15.
    1  2  3