Compounds similar to this structure
CCc1cccc(CC)c1N=C(O)CClEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-(2,6-diethylphenyl)acetamide6967-29-9100 % similar
2-Chloro-N-(2,6-dimethylphenyl)acetamide1131-01-760 % similar
EHIDA63245-28-355 % similar
Chloroacetanilide587-65-549 % similar
2-Chloro-N-(3,5-dichlorophenyl)acetamide33560-48-444 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-543 % similar
2-Chloro-N-(2-fluorophenyl)acetamide347-66-043 % similar
N-Benzyl-2-chloroacetamide2564-06-941 % similar
7-Fluoro-2,3-dihydro-1h-indol-2-one71294-03-641 % similar
2-Chloro-N-(3-(trifluoromethyl)phenyl)acetamide351-38-241 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-140 % similar
1-Chloro-2-ethylbenzene89-96-340 % similar
1,2-Diethylbenzene135-01-339 % similar
Alachlor15972-60-838 % similar
2,6-Diethylaniline579-66-838 % similar
2-Chloro-N-methylacetamide96-30-038 % similar
7-Trifluoromethyloxindole56341-40-338 % similar
2-Ethylbenzoic acid612-19-138 % similar
2-Ethyl-6-methylphenyl isothiocyanate66609-04-937 % similar
2-Ethyl-6-methylphenyl isocyanate75746-71-337 % similar
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