Compound database

Compounds similar to this structure

NNHOOOC/C=C1/CN2CCc3c([nH]c4ccccc34)[C@@H]2C[C@@H]1/C(=C/OC)C(=O)OCEdit in Covalent

21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole-3-carboxylate171596-41-131 % similar