Compounds similar to this structure
C1=CC(=CC=C1C(=O)CC#N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-533 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-233 % similar
2',4'-Dichloropropiophenone37885-41-933 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-133 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-633 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-733 % similar
2-Fluoro-1-phenylethanone450-95-333 % similar
2-Phenylacetophenone451-40-133 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-933 % similar
α-Hydroxyacetophenone582-24-133 % similar
Phenacyl bromide70-11-133 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-233 % similar
4-Chloro-4′-nitrobenzophenone7497-60-133 % similar
Propiophenone93-55-033 % similar
4-Chlorobutyrophenone939-52-633 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-033 % similar
Haloperidol52-86-833 % similar
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide41859-57-833 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-833 % similar
Sodium p-chlorophenoxyacetate13730-98-833 % similar
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