Compound database

Compounds similar to this structure

OONNH2COC(=O)C1=NC(=CC=C1)NEdit in Covalent

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

Mono-methyl isophthalate1877-71-038 % similar Methyl 2,3-dihydroxybenzoate2411-83-838 % similar Methyl 4-amino-1,3-thiazole-5-carboxylate278183-10-138 % similar Methyl 3-bromo-2-hydroxybenzoate28165-45-938 % similar 1H-Pyrazole-3-carboxylicacid,4-amino-,methylester(9ci)360056-45-738 % similar Methyl 3-methylpyridine-2-carboxylate59718-84-238 % similar Methyl 2-methylnicotinate65719-09-738 % similar Methyl 2-aminothiazole-5-carboxylate6633-61-038 % similar Methyl 6-chloropyridine-3-carboxylate73781-91-638 % similar 3-Bromo-2-methyl-benzoic acid methyl ester99548-54-638 % similar Methyl 2-bromo-6-methylbenzoate99548-56-838 % similar Methyl pyrimidine-5-carboxylate34253-01-538 % similar Dimethyl Quinoline-2,3-dicarboxylate17507-03-838 % similar 4-(1H)Indazole carboxylic acid methyl ester192945-49-638 % similar Methyl quinoline-6-carboxylate38896-30-938 % similar Methyl 3-amino-6-bromopyrazine-2-carboxylate6966-01-438 % similar Methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate111042-90-138 % similar Methyl salicylate119-36-838 % similar Methyl 1H-pyrazole-3-carboxylate15366-34-438 % similar Methyl pyridazine-4-carboxylate34231-77-138 % similar