Compounds similar to this structure
C1=CC(=CC(=C1)Cl)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-1-(2-chlorophenyl)ethanone743357-99-533 % similar
3-Methyl-1-(3'-chlorophenyl)-2-pyrazolin-5-one90-31-333 % similar
3'-(Trifluoromethyl)propiophenone1533-03-533 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-333 % similar
2-Bromo-3′-methoxyacetophenone5000-65-733 % similar
2',4'-Dichlorobutyrophenone66353-47-733 % similar
3-Phenylbutyrophenone1533-20-633 % similar
4-Chlorophenylsulfonylacetonitrile1851-09-833 % similar
p-Chlorophenyl benzoate2005-08-533 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-833 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-233 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-633 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-033 % similar
2-(Bromoacetyl)naphthalene613-54-733 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-933 % similar
2,4'-Dichlorobenzophenone85-29-033 % similar
3-Chlorophenyl isocyanate2909-38-833 % similar
Butyrophenone495-40-933 % similar
2-Aminoacetophenone hydrochloride5468-37-133 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-733 % similar
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