Compounds similar to this structure
CC(Cl)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethyl-1-phenylbutan-1-one829-10-732 % similar
Pindone83-26-132 % similar
1-Phenylethyl acetate93-92-532 % similar
2-Chloroethyl benzoate939-55-932 % similar
Hexanophenone942-92-732 % similar
Dihydrochalcone1083-30-331 % similar
4-Aminobenzophenone1137-41-331 % similar
4-Hydroxybenzophenone1137-42-431 % similar
[1,1′-Biphenyl]-4-carbonyl chloride14002-51-831 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-031 % similar
4-Fluorobenzophenone345-83-531 % similar
Benzoyl isocyanate4461-33-031 % similar
4-Iodobenzophenone6136-66-931 % similar
trans-Chalcone614-47-131 % similar
4-Bromobenzophenone90-90-431 % similar
4-Acetylbiphenyl92-91-131 % similar
Chalcone94-41-731 % similar
Benzhydrylidene methylamine13280-16-531 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-631 % similar
Diphenylketene525-06-431 % similar
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