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.
1-Indanone83-33-031 % similar
Isatin91-56-531 % similar
6,13-Pentacenequinone3029-32-131 % similar
Benzoic acid65-85-031 % similar
2-Bromo-3-(trifluoromethyl)benzoic acid177420-63-231 % similar
2-Amino-3-(trifluoromethyl)benzoic acid313-12-231 % similar
2-Methyl-3-(trifluoromethyl)benzoic acid62089-35-431 % similar
2-Anthraquinonecarboxylic acid117-78-231 % similar
Phenyl salicylate118-55-831 % similar
2-(Hydroxymethyl)anthraquinone17241-59-731 % similar
2-Diphenylphosphinobenzoic acid17261-28-831 % similar
2-Phenoxybenzoic acid2243-42-731 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-831 % similar
Monomethyl phthalate4376-18-531 % similar
Phthalanilic acid4727-29-131 % similar
2-(2-Phenylethyl)benzoic acid4890-85-131 % similar
2-Carboxyphenylhydrazine hydrochloride52356-01-131 % similar
3-Phenylphthalide5398-11-831 % similar
2,2,3,3,4,4,4-Heptafluoro-1-phenylbutan-1-one559-91-131 % similar
2,4′-Dihydroxybenzophenone606-12-231 % similar
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