Compound database

Compounds similar to this structure

HOOOCC1=C(C=CC=C1O)C(=O)OCEdit in Covalent

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

Show all 23
Methyl 2,3-dichlorobenzoate2905-54-649 % similar Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-149 % similar Methyl o-benzoylbenzoate606-28-049 % similar Methyl 2-bromobenzoate610-94-649 % similar 2-Methylresorcinol608-25-348 % similar Methyl 5-acetylsalicylate16475-90-448 % similar 1-Methyl 2-boronobenzoate374538-03-148 % similar Methyl 2-methylnicotinate65719-09-748 % similar Methyl 2-amino-3-chlorobenzoate77820-58-748 % similar Methyl anthranilate134-20-347 % similar Methyl 3,4-dihydroxybenzoate2150-43-847 % similar 3-Hydroxyphthalic anhydride37418-88-547 % similar Methyl 2-fluorobenzoate394-35-447 % similar Methyl thiosalicylate4892-02-847 % similar Methyl 2-methoxybenzoate606-45-147 % similar Methyl 2-iodobenzoate610-97-947 % similar Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-847 % similar Methyl 3-nitrosalicylate22621-41-647 % similar Methyl 4-acetamido-2-hydroxybenzoate4093-28-147 % similar Methyl 5-formylsalicylate41489-76-347 % similar