Compounds similar to this structure
N#CCC(=O)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzoic acid118-91-246 % similar
2′-Chloroacetophenone2142-68-946 % similar
4-Bromobenzoylacetonitrile4592-94-345 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-945 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-845 % similar
2-Chlorobenzophenone5162-03-844 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-344 % similar
2-Chlorobenzoyl isothiocyanate5067-90-344 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-844 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-944 % similar
(2-Chlorophenyl)acetonitrile2856-63-543 % similar
Ethyl o-chlorobenzoate7335-25-343 % similar
Methyl 2-chlorobenzoate610-96-842 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-741 % similar
4-Methoxybenzoylacetonitrile3672-47-741 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-341 % similar
1-Bromocyclopentyl-o-chlorophenyl ketone6740-86-941 % similar
3-[5-Methyl-2-(trifluoromethyl)furan-3-yl]-3-oxopropanenitrile175276-72-941 % similar
2,4'-Dichlorobenzophenone85-29-041 % similar
1,3-Indandione606-23-541 % similar
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