Compounds similar to this structure
COC(C(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylglyoxal1075-06-545 % similar
2,2-Dichloroacetophenone2648-61-545 % similar
Benzoylcyclopropane3481-02-545 % similar
Benzaldehyde dimethyl acetal1125-88-845 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-144 % similar
Diethyl 2-benzoylmalonate1087-97-444 % similar
(+)-Methcathinone160977-88-843 % similar
Cyclobutyl phenyl ketone5407-98-743 % similar
Cyclopentyl phenyl ketone5422-88-843 % similar
Methyl alpha-phenylbenzeneacetate3469-00-942 % similar
Cyclohexyl phenyl ketone712-50-542 % similar
Phenindione83-12-541 % similar
Methyl benzoate93-58-341 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-240 % similar
1-(Chloroformyl)benzyl acetate1638-63-739 % similar
Phthalimidopropiophenone19437-20-839 % similar
(α-Methylphenacyl)triphenylphosphonium bromide2689-63-639 % similar
(-)-O-Acetylmandelic acid51019-43-339 % similar
O-Acetylmandelic acid5438-68-639 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-539 % similar
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