Compounds similar to this structure
O=C(c1ccccc1)c1ccc(Br)s1Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-135 % similar
2,4,6-Trimethylbenzophenone954-16-535 % similar
3-Benzoyl-2-thiophenecarboxylic acid30006-03-235 % similar
4-Amino-3-nitrobenzophenone31431-19-335 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-134 % similar
5,5''-Dibromo-[2,2':5',2"]terthiohene98057-08-034 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
2,3-Difluorobenzophenone208173-20-034 % similar
4-Benzyloxybenzophenone54589-41-234 % similar
(4-Fluorophenyl)-2-thienylmethanone579-49-734 % similar
Methyl o-benzoylbenzoate606-28-034 % similar
3-(Trifluoromethyl)benzophenone728-81-434 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-934 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-534 % similar
2,4-Dimethylbenzophenone1140-14-333 % similar
2-Amino-4'-bromobenzophenone1140-17-633 % similar
2,4-Dihydroxybenzophenone131-56-633 % similar
2,5-Dichlorobenzophenone16611-67-933 % similar
2,4-Dichlorobenzophenone19811-05-333 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-533 % similar
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