Compounds similar to this structure
CC(=O)c1c(F)ccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluoro-3-methoxybenzoic acid178974-97-533 % similar
2,3-Difluorobenzophenone208173-20-033 % similar
2-Amino-5-fluoroacetophenone2343-25-133 % similar
1-(4-Propylphenyl)ethanone2932-65-233 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-433 % similar
1,2-Difluoro-3-methylbenzene3828-49-733 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-133 % similar
2-Fluoro-6-methylbenzoyl chloride535961-78-533 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-433 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-633 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-733 % similar
2-Fluoro-6-methylbenzoic acid90259-27-133 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-033 % similar
2-Methyl-3,4,6-trifluoro benzoic acid119916-22-233 % similar
2,3-Difluorobenzeneacetic acid145689-41-433 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-933 % similar
2'-(Trifluoromethyl)acetophenone17408-14-932 % similar
2,3,4-Trifluorobenzenesulfonyl chloride175278-08-732 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-232 % similar
1-(2,4-Dimethyl-1H-pyrrol-3-yl)ethanone2386-25-632 % similar
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