Compounds similar to this structure
O=C(F)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1,2-diphenylethanone1484-50-035 % similar
4-Cyanobenzophenone1503-49-735 % similar
Methyl phenylglyoxylate15206-55-035 % similar
N,N-Diethylbenzamide1696-17-935 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-935 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-235 % similar
2-Iodobenzophenone25187-00-235 % similar
2-Aminobenzophenone2835-77-035 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-135 % similar
Diazoacetophenone3282-32-435 % similar
Azibenzil3469-17-835 % similar
2-Methoxy-1-phenylethanone4079-52-135 % similar
Pentaerythrityl tetrabenzoate4196-86-535 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-835 % similar
3-Phenyl-2H-azirene-2-carbaldehyde42970-55-835 % similar
2-Chlorobenzophenone5162-03-835 % similar
Isonitrosoacetophenone532-54-735 % similar
Phenyl-3-pyridinylmethanone5424-19-135 % similar
(±)-Benzoin579-44-235 % similar
N-tert-Butylbenzamide5894-65-535 % similar
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