Compounds similar to this structure
O=C(c1ccccc1)c1cc(F)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4'-methoxybenzophenone66938-29-249 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-149 % similar
2-Amino-4'-fluorobenzophenone3800-06-449 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-249 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-548 % similar
2-Chlorobenzophenone5162-03-847 % similar
1,3,5-Tribenzoylbenzene25871-69-647 % similar
4,4′-Difluorobenzophenone345-92-647 % similar
Benzophenone119-61-947 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-547 % similar
4,6-Dibenzoylresorcinol3088-15-146 % similar
1,4-Difluoroanthraquinone28736-42-746 % similar
1,3-Dibenzoylbenzene3770-82-945 % similar
1,4-Dibenzoylbenzene3016-97-545 % similar
2,5-Difluorobenzamide85118-03-245 % similar
2-Bromobenzophenone13047-06-844 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-844 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-144 % similar
2-Hydroxybenzophenone117-99-743 % similar
2-Methylbenzophenone131-58-843 % similar
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