Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C(F)(F)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-2,2-difluoroacetophenone384-67-8100 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-761 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-555 % similar
1,2,2,2-Tetraphenylethanone466-37-550 % similar
2,2,3,3,4,4,4-Heptafluoro-1-phenylbutan-1-one559-91-150 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-950 % similar
2-Bromoisobutyrophenone10409-54-845 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-545 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-743 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-842 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-142 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-342 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-941 % similar
Benzoyl fluoride455-32-340 % similar
4′-Trifluoromethylbenzophenone728-86-940 % similar
Chlorodifluoroacetic acid76-04-040 % similar
Acetophenone98-86-240 % similar
Benzoyl chloride98-88-440 % similar
Benzophenone119-61-939 % similar
1,3-Dichlorotetrafluoroacetone127-21-939 % similar
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