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 2,3-dihydroxybenzoate2411-83-834 % similar Methyl 3-bromo-2-hydroxybenzoate28165-45-934 % similar 1-Methyl 2-boronobenzoate374538-03-134 % similar Methyl 4-(trifluoromethoxy)benzoate780-31-434 % similar Methyl 2-oxo-1,2-dihydropyridine-4-carboxylate89937-77-934 % similar 4-Bromo-3-bromomethyl-benzoic acid methyl ester142031-67-234 % similar Dimethyl Quinoline-2,3-dicarboxylate17507-03-834 % similar Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-434 % similar Methyl 3-bromo-4-(trifluoromethyl)benzoate455941-82-934 % similar Methyl 1H-indazole-5-carboxylate473416-12-534 % similar Methyl 2-cyanopyridine-4-carboxylate94413-64-634 % similar Methyl 3-formyl-1H-indole-6-carboxylate133831-28-434 % similar 3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-534 % similar 2-Amino-4-(methoxycarbonyl)benzeneboronic acid hydrochloride380430-55-734 % similar Methyl 4-acetamido-2-methoxybenzoate4093-29-234 % similar 4-(Methoxycarbonyl)-2-methylphenylboronic acid pinacol ester473596-87-134 % similar Methyl anthranilate134-20-333 % similar Methyl 4-formylbenzoate1571-08-033 % similar Methyl 4-methylaminobenzoate18358-63-933 % similar Methyl oxindole-5-carboxylate199328-10-433 % similar