Compounds similar to this structure
O=C(CF)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)-1-propanone456-03-136 % similar
2-Chloro-4′-fluoroacetophenone456-04-236 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-436 % similar
2-Bromo-4'-methylacetophenone619-41-036 % similar
3-Methylbenzophenone643-65-236 % similar
Cyclohexyl phenyl ketone712-50-536 % similar
2-Amino-4'-chloroacetophenone7644-03-336 % similar
Benzoylpiperidine776-75-036 % similar
Ethyl benzoate93-89-036 % similar
4-Benzyloxybenzophenone54589-41-236 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-736 % similar
Phenylglyoxal1075-06-535 % similar
4-Benzoylpyridine14548-46-035 % similar
Ammonium benzoate1863-63-435 % similar
2,2-Dichloroacetophenone2648-61-535 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-735 % similar
1,2,2,2-Tetraphenylethanone466-37-535 % similar
1-Phenyl-1,2-propanedione579-07-735 % similar
Isobutyrophenone611-70-135 % similar
Phenylglyoxylic acid611-73-435 % similar
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