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.

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Methyl o-cresotinate23287-26-533 % similar 2-Bromo-isonicotinic acid methyl ester26156-48-933 % similar Methyl 4-tert-butylbenzoate26537-19-933 % similar Methyl 2-fluorobenzoate394-35-433 % similar Methyl 2-hydroxy-p-toluate4670-56-833 % similar Indirubin479-41-433 % similar Methyl thiosalicylate4892-02-833 % similar Methyl 4-hydroxy-2-methylbenzoate57556-31-733 % similar Methyl 2-chloroisonicotinate58481-11-133 % similar Methyl 2-methoxybenzoate606-45-133 % similar Methyl 2-iodobenzoate610-97-933 % similar Tetramethyl pyromellitate635-10-933 % similar Methyl 2-aminopyridine-4-carboxylate6937-03-733 % similar Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-733 % similar Methyl 4-(cyanomethyl)benzoate76469-88-033 % similar Methyl indole-3-carboxylate942-24-533 % similar Methyl gallate99-24-133 % similar 1-Methyl 4-borono-3-nitrobenzoate85107-55-733 % similar Methyl 3-amino-5-phenylthiophene-2-carboxylate100063-22-733 % similar Methyl 4-chloro-3-nitrobenzoate14719-83-633 % similar