Compounds similar to this structure
C1C2=CC=CC=C2C(=O)CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(phenylmethyl) carbonate3459-92-531 % similar
2-Fluoro-1-phenylethanone450-95-331 % similar
2-Phenylacetophenone451-40-131 % similar
Phenacyl chloride532-27-431 % similar
α-Hydroxyacetophenone582-24-131 % similar
Diphenyl succinate621-14-731 % similar
Dibenzyl oxalate7579-36-431 % similar
Diphenyl phthalate84-62-831 % similar
Propiophenone93-55-031 % similar
1,4-Naphthoquinone130-15-431 % similar
1,2-Diacetylbenzene704-00-731 % similar
Phenanthrenequinone84-11-731 % similar
Phthaloyl chloride88-95-931 % similar
Phthalic acid88-99-331 % similar
N-(2-Bromobenzyloxycarbonyloxy)succinimide128611-93-831 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-931 % similar
Methyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate212755-77-631 % similar
Benzyl salicylate118-58-131 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-731 % similar
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one23489-36-331 % similar
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