Compounds similar to this structure
C/C=C1CN2[C@H]3C[C@@H]1[C@H](CO)[C@@H]2Cc1c3[nH]c2ccccc12Edit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(16S,19Z)-Sarpagan-17-ol1358-75-4100 % similar
Geissoschizine methyl ether60314-89-839 % similar
Ajmalicine483-04-534 % similar
Tetrahydroalstonine6474-90-434 % similar
1-Methyl-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acid5470-37-134 % similar
Yohimbine146-48-532 % similar
Hirsuteine35467-43-732 % similar
Rauwolscine hydrochloride6211-32-131 % similar
Yohimbine hydrochloride65-19-031 % similar
Azd94961639042-08-231 % similar