Compounds similar to this structure
OC(CCl)=NCc1ccccc1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyl-2-chloroacetamide2564-06-9100 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-171 % similar
Chloroacetanilide587-65-558 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-054 % similar
N-(Phenylmethyl)hexadecanamide74058-71-253 % similar
N-Benzylbenzamide1485-70-752 % similar
N-Benzylacetamide588-46-552 % similar
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-949 % similar
N-Benzylacrylamide13304-62-647 % similar
2-Chloro-N-(2-fluorophenyl)acetamide347-66-046 % similar
N-Methylol-α-chloroacetamide2832-19-145 % similar
2-Chloro-N-(2,6-dimethylphenyl)acetamide1131-01-743 % similar
(2-Phenylacetyl)hydrazine937-39-343 % similar
(2Z)-4-Oxo-4-[(phenylmethyl)amino]-2-butenoic acid15329-69-843 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-543 % similar
Phenylacetylglycine500-98-141 % similar
2-Chloro-N-(2,6-diethylphenyl)acetamide6967-29-941 % similar
Benznidazole22994-85-040 % similar
2-Chloro-N-(3,5-dichlorophenyl)acetamide33560-48-440 % similar
1-Chloro-3-phenylpropan-2-one937-38-240 % similar
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