Compound database

Compounds similar to this structure

OOHOOC=CCc1cc(OC)c(O)c(C(=O)OC)c1Edit in Covalent

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

Show all 19
Methyl 4-hydroxy-2-methylbenzoate57556-31-735 % similar 3-Methoxysalicylic acid877-22-535 % similar Methyl 3-hydroxy-2-naphthoate883-99-835 % similar Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-735 % similar Leonurine24697-74-334 % similar Methyl 3,5-dihydroxyphenylacetate4724-10-134 % similar Methyl 2-hydroxy-4-iodobenzoate18179-39-034 % similar Methyl 2-fluoro-4-hydroxybenzoate197507-22-534 % similar 2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-334 % similar Methyl 3-iodo-4-methoxybenzoate35387-93-034 % similar Methyl 2-bromo-5-methoxybenzoate35450-36-334 % similar Methyl 3-bromo-4-methoxybenzoate35450-37-434 % similar Methyl 3-chloro-p-anisate37908-98-834 % similar Methyl 5-fluoro-2-hydroxybenzoate391-92-434 % similar Methyl 4-fluorosalicylate392-04-134 % similar 3-O-Methylgallic acid3934-84-734 % similar Methyl 5-iodosalicylate4068-75-134 % similar 5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-234 % similar Methyl 5-chloro-2-hydroxybenzoate4068-78-434 % similar Methyl 4-amino-2-hydroxybenzoate4136-97-434 % similar