Compounds similar to this structure
CC(=O)Sc1ccccc1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethyl-1-phenylbutan-1-one829-10-731 % similar
1-Phenylethyl acetate93-92-531 % similar
4-(Phenylthio)benzaldehyde1208-88-430 % similar
4-Methylbenzophenone134-84-930 % similar
2′-Bromoacetophenone2142-69-030 % similar
1-Phenyl-2-buten-1-one495-41-030 % similar
Phenylpropanoic acid501-52-030 % similar
Thioindigo522-75-830 % similar
2′-Methylacetophenone577-16-230 % similar
4-tert-Butyldiphenyl sulfide85609-03-630 % similar
Dibenzyl ketone102-04-530 % similar
Diphenyl carbonate102-09-030 % similar
1,2-Dibenzoylbenzene1159-86-030 % similar
Dibenzoylmethane120-46-730 % similar
Cyclopropyl phenyl sulfide14633-54-630 % similar
(Ethenylthio)benzene1822-73-730 % similar
S-Propyl thioacetate2307-10-030 % similar
1,3,5-Tribenzoylbenzene25871-69-630 % similar
Feprazone30748-29-930 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-130 % similar
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