Compounds similar to this structure
O=C(c1ccccc1)C(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzotrichloride98-07-733 % similar
Trifluorotoluene98-08-833 % similar
1-[1,1′-Biphenyl]-4-yl-2-methyl-2-(4-morpholinyl)-1-propanone94576-68-833 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-533 % similar
4-Acetyl-4-phenylpiperidine hydrochloride10315-03-433 % similar
4-Hydroxychalcone20426-12-432 % similar
3-(Trifluoromethyl)benzoyl chloride2251-65-232 % similar
4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-632 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-632 % similar
3-(Trifluoromethyl)benzoic acid454-92-232 % 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
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