Compounds similar to this structure
OC(CCl)=NCCc1ccccc1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-(2-phenylethyl)acetamide13156-95-1100 % similar
N-Benzyl-2-chloroacetamide2564-06-971 % similar
Chloroacetanilide587-65-556 % similar
N-(2-Phenylethyl)acetamide877-95-253 % similar
N-(2-Chloroacetyl)phenylalanine7765-11-948 % similar
2-Chloro-N-(2-fluorophenyl)acetamide347-66-045 % similar
N-Methylol-α-chloroacetamide2832-19-144 % similar
2-Chloro-N-(2,6-dimethylphenyl)acetamide1131-01-742 % similar
(2-Phenylacetyl)hydrazine937-39-342 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-541 % similar
Phenylacetylglycine500-98-140 % similar
2-Chloro-N-(2,6-diethylphenyl)acetamide6967-29-940 % similar
N-(2-Chloroethyl)benzamide26385-07-939 % similar
2-Chloro-N-(3,5-dichlorophenyl)acetamide33560-48-439 % similar
Phenylethyl chloride622-24-239 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-038 % similar
N-Benzylbenzamide1485-70-738 % similar
N-Benzylacetamide588-46-538 % similar
N-(Phenylmethyl)hexadecanamide74058-71-237 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-937 % similar
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