Compound database

Compounds similar to this structure

OOH2NCOC(=O)c1cc(C)ccc1NEdit in Covalent

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

Show all 18
2'-Aminoacetophenone551-93-939 % similar 2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-339 % similar 3-Fluoro-4-(methoxycarbonyl)benzeneboronic acid505083-04-539 % similar Methyl 3,4-dimethoxybenzoate2150-38-139 % similar Methyl 5-amino-2-furoate22600-30-239 % similar Monomethyl phthalate4376-18-539 % similar 2,5-Xylidine95-78-339 % similar Methyl 3-amino-5-(4-fluorophenyl)thiophene-2-carboxylate175137-08-339 % similar Methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate91076-93-639 % similar Methyl 5-bromo-2-iodobenzoate181765-86-639 % similar Methyl 2-hydroxy-4-iodobenzoate18179-39-039 % similar 4-Bromo-2-chlorobenzoic acid methyl ester185312-82-739 % similar Methyl 2-bromo-5-chlorobenzoate27007-53-039 % similar Methyl 5-fluoro-2-hydroxybenzoate391-92-439 % similar Methyl 4-fluorosalicylate392-04-139 % similar Methyl 1H-indole-4-carboxylate39830-66-539 % similar Methyl 5-iodosalicylate4068-75-139 % similar 5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-239 % similar Methyl 5-chloro-2-hydroxybenzoate4068-78-439 % similar 1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-639 % similar