Compound database

Compounds similar to this structure

OHOOOO=C(O)c1ccc2c(c1)COC2=OEdit in Covalent

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

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p-Toluic acid99-94-537 % similar 4-Ethyl-3-nitrobenzoic acid103440-95-537 % similar 3,3'-Disulfanediyldibenzoic acid1227-49-237 % similar 4-(2-Bromo-acetyl)-benzoic acid20099-90-537 % similar 4-Propylbenzoic acid2438-05-337 % similar 3,4-Dihydroisocoumarin4702-34-537 % similar 3-Mercaptobenzoic acid4869-59-437 % similar Lutidinic acid499-80-937 % similar 4-Carboxybenzeneacetic acid501-89-337 % similar 4-(2-Bromoethyl)benzoic acid52062-92-737 % similar 3-Iodobenzoic acid618-51-937 % similar [1,1′-Biphenyl]-3-carboxylic acid716-76-737 % similar m-Toluic acid99-04-737 % similar 3-Aminobenzoic acid99-05-837 % similar 6-Isoquinolinecarboxylic acid106778-43-236 % similar Indole-2,5-dicarboxylic acid117140-77-936 % similar 2,3-Dimethylquinoxaline-6-carboxylic acid17635-26-636 % similar 3,4-Dinitrobenzoic acid528-45-036 % similar 4-Propoxybenzoic acid5438-19-736 % similar 4-Acetyl-2-methylbenzoic acid55860-35-036 % similar