Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Dimethylaminobenzophenone530-44-942 % similar
4-Methoxybenzophenone611-94-942 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-842 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-241 % similar
4,4'-Diphenoxybenzophenone14984-21-541 % similar
1,4-Difluoroanthraquinone28736-42-741 % similar
2,4-Dihydroxybenzophenone131-56-641 % similar
3,4-Dimethoxybenzophenone4038-14-641 % similar
3,4'-Dimethylbenzophenone13152-94-841 % similar
2-Bromobenzophenone13047-06-840 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-840 % similar
3-Nitrobenzophenone2243-80-340 % similar
4-Nitrobenzophenone1144-74-739 % similar
1,1′-Dibenzoylferrocene12180-80-239 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-139 % similar
2,4,6-Trimethylbenzophenone954-16-539 % similar
2-Hydroxybenzophenone117-99-739 % similar
2-Methylbenzophenone131-58-839 % similar
2-Benzoylthiophene135-00-239 % similar
2-Iodobenzophenone25187-00-239 % similar
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