Compounds similar to this structure
O=C(c1ccccc1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,4-Difluorophenyl)phenylmethanone85068-35-532 % similar
3-Bromobenzophenone1016-77-932 % similar
3-Chlorobenzophenone1016-78-032 % similar
2-Hydroxybenzophenone117-99-732 % similar
Benzoin (organic compound)119-53-932 % similar
Benzyl benzoate120-51-432 % similar
Di-O-benzoyldiethylene glycol120-55-832 % similar
2-Methylbenzophenone131-58-832 % similar
2-Benzoylthiophene135-00-232 % similar
2-Bromo-1,2-diphenylethanone1484-50-032 % similar
4-Cyanobenzophenone1503-49-732 % similar
Methyl phenylglyoxylate15206-55-032 % similar
N,N-Diethylbenzamide1696-17-932 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-932 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-232 % similar
2-Iodobenzophenone25187-00-232 % similar
2-Aminobenzophenone2835-77-032 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-132 % similar
Diazoacetophenone3282-32-432 % similar
Azibenzil3469-17-832 % similar
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