Compound database

Compounds similar to this structure

NHNOOCCC1=C[C@@H]2CN3CCc4c([nH]c5ccccc45)[C@@](C(=O)OC)(C2)[C@@H]13Edit 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