Compound database

Compounds similar to this structure

OOHOCC1=C(C=C(C=C1)C(=O)OC)OEdit in Covalent

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

Show all 21
Methyl 3,4-dimethoxybenzoate2150-38-150 % similar 3,5-Dihydroxybenzoic acid methyl ester2150-44-950 % similar Methyl 5-methylsalicylate22717-57-350 % similar Methyl 2-naphthoate2459-25-850 % similar 3-Bromo-4-iodobenzoic acid methyl ester249647-24-350 % similar Trimethyl benzene-1,3,5-tricarboxylate2672-58-450 % similar Methyl 3,4-dichlorobenzoate2905-68-250 % similar Methyl 3,4-diaminobenzoate36692-49-650 % similar Methyl 3,4-difluorobenzoate369-25-550 % similar Methyl 2-hydroxy-p-toluate4670-56-850 % similar Atraric acid4707-47-550 % similar Methyl 4-hydroxy-2-methylbenzoate57556-31-750 % similar Methyl 4-iodobenzoate619-44-350 % similar 4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-550 % similar Methyl m-toluate99-36-550 % similar 4-(Methoxycarbonyl)-2-methylphenylboronic acid pinacol ester473596-87-149 % similar Methyl 2-hydroxy-4-iodobenzoate18179-39-049 % similar Methyl 4-amino-3-iodobenzoate19718-49-149 % similar Methyl 3-iodo-4-methoxybenzoate35387-93-049 % similar Methyl 5-iodosalicylate4068-75-149 % similar