Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-(trifluoromethyl)benzophenone789-96-839 % similar
4-Nitrobenzophenone1144-74-739 % similar
1,1′-Dibenzoylferrocene12180-80-239 % similar
3-Bromo-9H-fluoren-9-one2041-19-239 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-239 % similar
2-Bromo-9-fluorenone3096-56-839 % similar
2,4,6-Trimethylbenzophenone954-16-539 % similar
Dibenzosuberone1210-35-139 % similar
2,2′-Dihydroxybenzophenone835-11-039 % similar
Anthrone90-44-839 % similar
Nepafenac78281-72-839 % similar
2-Bromoisobutyrophenone10409-54-838 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-938 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-838 % similar
4-Benzyloxybenzophenone54589-41-238 % similar
3-(Trifluoromethyl)benzophenone728-81-438 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-938 % similar
1,2-Dibromobenzene583-53-938 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-238 % similar
Phenacyl bromide70-11-138 % similar
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