Compounds similar to this structure
O=C(c1ccccc1)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trifluorobenzophenone70028-88-548 % similar
2-Bromobenzophenone13047-06-848 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-848 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-848 % similar
1,1′-Dibenzoylferrocene12180-80-247 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-347 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-247 % similar
2-Hydroxybenzophenone117-99-747 % similar
2-Methylbenzophenone131-58-847 % similar
2-Benzoylthiophene135-00-247 % similar
2-Iodobenzophenone25187-00-247 % similar
2-Aminobenzophenone2835-77-047 % similar
2-Fluorobenzophenone342-24-547 % similar
2-Chlorobenzophenone5162-03-847 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-447 % similar
2-Benzoylpyrrole7697-46-347 % similar
2-Benzoylpyridine91-02-147 % similar
4,4′-Difluorobenzophenone345-92-646 % similar
4,4′-Dibromobenzophenone3988-03-246 % similar
4,4'-Dimethylbenzophenone611-97-246 % similar
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