Compounds similar to this structure
N#CCC(=O)Nc1ccc(Cl)cc1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-β-oxobenzenepropanenitrile4640-67-936 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-836 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-136 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-836 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-136 % similar
2-Furoylacetonitrile31909-58-735 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-135 % similar
β-Oxo-2-pyridinepropanenitrile54123-21-635 % similar
Isrib548470-11-735 % similar
Chlorhexidine55-56-135 % similar
(4-Chlorophenyl)hydrazine1073-69-434 % similar
4-Chloro-N-ethylbenzenamine13519-75-034 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-234 % similar
2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide161290-85-334 % similar
N-Phenyl-isobutyloylacetamide124401-38-333 % similar
4-Chlorobenzophenone134-85-033 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-733 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-533 % similar
2-Chloro-N-(3-fluorophenyl)acetamide350-81-233 % similar
Diflubenzuron35367-38-533 % similar
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