Compound database

Compounds similar to this structure

OOH2NCc1ccc(C(=O)OC(C)C)cc1NEdit in Covalent

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

Show all 21
Ethyl 4-bromo-3-methylbenzoate160313-69-935 % similar Di-p-toluoyl-D-tartaric acid monohydrate71607-31-335 % similar Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2R,3R)-71607-32-435 % similar 2,5-Dimethyl-p-phenylenediamine6393-01-734 % similar 3,4-Diaminobenzhydrazide103956-09-834 % similar Methyl 5-methylanthranilate18595-16-934 % similar (-)-Di-p-toluoyl-L-tartaric acid217968-14-434 % similar 3-Amino-4-methoxybenzoic acid2840-26-834 % similar (-)-Di-p-toluoyl-L-tartaric acid32634-66-534 % similar (+)-Di-p-toluoyl-D-tartaric acid32634-68-734 % similar 4-Methyl-m-anisic acid7151-68-034 % similar Isobutyl p-aminobenzoate94-14-434 % similar 2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane116325-74-733 % similar Methyl 4-amino-6-indolecarboxylate121561-15-733 % similar 2,4,5-Trimethylaniline137-17-733 % similar Methyl 3,4-dimethoxybenzoate2150-38-133 % similar Methyl 3-methyl-4-nitrobenzoate24078-21-533 % similar Methyl 3-iodo-4-methoxybenzoate35387-93-033 % similar 3,4-Dimethylacetophenone3637-01-233 % similar Methyl 2-amino-5-iodobenzoate77317-55-633 % similar