Compounds similar to this structure
O=C1c2ccccc2C(=O)C1(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Flurenol467-69-632 % similar
Atrolactic acid515-30-032 % similar
Ammonium salicylate528-94-932 % similar
2-Benzoylbenzoic acid85-52-932 % similar
2,3-Naphthalenedicarboxylic acid2169-87-132 % similar
Indigo blue482-89-332 % similar
N-Phenylphthalimide520-03-632 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-932 % similar
Phenindione83-12-532 % similar
Diphenyl phthalate84-62-832 % similar
Phthalamide88-96-032 % similar
2-Methyl-1,4-naphthoquinone sodium bisulfite130-37-032 % similar
(1R,4S,4Ar,9as)-rel-1,4,4A,9A-tetrahydro-4A-methyl-1,4-methanoanthracene-9,10-dione97804-50-732 % similar
2-Fluoro-3-(trifluoromethyl)benzoic acid115029-22-632 % similar
3-(Trifluoroacetyl)indole14618-45-232 % similar
2-Hydroxy-3-(trifluoromethyl)benzoic acid251300-32-032 % similar
tert-Butyl hydrogen phthalate33693-84-432 % similar
2-Chloro-3-(trifluoromethyl)benzoic acid39226-97-632 % similar
2-(1H-Pyrrol-1-yl)benzoic acid10333-68-331 % similar
Methyl salicylate119-36-831 % similar
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