Compounds similar to this structure
N#CCC(=O)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-833 % similar
Phenacyl chloride532-27-433 % similar
1,4-Difluorobenzene540-36-333 % similar
α-Hydroxyacetophenone582-24-133 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-233 % similar
4-Phenylphenacyl chloride635-84-733 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-933 % similar
Phenacyl bromide70-11-133 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-033 % similar
Propiophenone93-55-033 % similar
Bromperidol10457-90-633 % similar
Haloperidol52-86-833 % similar
7-Fluoro-4-chromanone113209-68-033 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-933 % similar
6-Fluoro-2,3-dihydro-4H-1-benzothiopyran-4-one21243-18-533 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-033 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-033 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-233 % similar
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-133 % similar
Dihydrochalcone1083-30-332 % similar
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