Compound database

Compounds similar to this structure

OONHOOCOC(=O)c1ccc2c(c1)N=C(O)/C2=C(/OC)c1ccccc1Edit in Covalent

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

Show all 29
Methyl 4-amino-3-methylbenzoate18595-14-738 % similar Methyl 3-hydroxy-4-methylbenzoate3556-86-338 % similar Methyl 3-formylbenzoate52178-50-438 % similar Dimethyl nitroterephthalate5292-45-538 % similar Methyl 3,4-dimethoxybenzoate2150-38-138 % similar Methyl 3,4-dichlorobenzoate2905-68-238 % similar Methyl 3,4-diaminobenzoate36692-49-638 % similar Methyl 3,4-difluorobenzoate369-25-538 % similar Monomethyl phthalate4376-18-538 % similar Dimethyl phthalate131-11-338 % similar Methyl 4-bromo-3-hydroxybenzoate106291-80-938 % similar Methyl 3-(bromomethyl)benzoate1129-28-838 % similar Methyl 3-hydroxy-4-iodobenzoate157942-12-638 % similar Methyl 3-(trifluoromethyl)benzoate2557-13-338 % similar Methyl 3-bromo-4-hydroxybenzoate29415-97-238 % similar Methyl 4-benzyloxybenzoate32122-11-538 % similar Methyl 3-chloro-4-hydroxybenzoate3964-57-638 % similar Methyl 3-fluoro-4-hydroxybenzoate403-01-038 % similar Orthocaine536-25-438 % similar Methyl 4-amino-3-hydroxybenzoate63435-16-538 % similar