Compound database

Compounds similar to this structure

HOOOCC1=C(C=CC(=C1)O)C(=O)OCEdit in Covalent

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

Show all 19
Methyl 3,4-dimethylbenzoate38404-42-147 % similar Dimethyl phthalate131-11-347 % similar Methyl 2-bromo-3-methylbenzoate131001-86-046 % similar Methyl 2-amino-4-bromobenzoate135484-83-246 % similar Methyl 3-hydroxy-2-methylbenzoate55289-05-946 % similar Methyl 2-bromo-4-methylbenzoate87808-49-946 % similar Methyl 3-hydroxy-2-naphthoate883-99-846 % similar 5-Hydroxy-2-methylbenzoic acid578-22-346 % similar Methyl 2-methylfuran-3-carboxylate6141-58-846 % similar Dimethyl 2,3-naphthalenedicarboxylate13728-34-246 % similar 3,4-Xylenol95-65-845 % similar Methyl 4-bromo-2-methoxybenzoate139102-34-445 % similar 4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-245 % similar Methyl 5-bromo-2-iodobenzoate181765-86-645 % similar 4-Bromo-2-chlorobenzoic acid methyl ester185312-82-745 % similar Methyl 5-methoxysalicylate2905-82-045 % similar Methyl 5-fluoro-2-hydroxybenzoate391-92-445 % similar Methyl 5-chloro-2-hydroxybenzoate4068-78-445 % similar Methyl 5-amino-2-hydroxybenzoate42753-75-345 % similar Dimethyl 3-aminoterephthalate5372-81-645 % similar