Compounds similar to this structure
O=C(c1ccccc1)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromobenzene108-86-148 % similar
3-Benzoylbenzyl bromide22071-24-547 % similar
4-Benzyloxybenzophenone54589-41-247 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-947 % similar
3-Aminobenzophenone2835-78-147 % similar
4-Bromo-P-terphenyl1762-84-146 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-146 % similar
4-Bromobiphenyl92-66-046 % similar
3,4-Dimethoxybenzophenone4038-14-646 % similar
3,4'-Dimethylbenzophenone13152-94-845 % similar
3-Benzoylbenzoic acid579-18-045 % similar
3,4,5-Trifluorobenzophenone70028-88-545 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-845 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-845 % similar
4-Bromophenacyl bromide99-73-045 % similar
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-645 % similar
1,1′-Dibenzoylferrocene12180-80-244 % similar
3-Bromo-9H-fluoren-9-one2041-19-244 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-244 % similar
2-Bromo-9-fluorenone3096-56-844 % similar
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