Compounds similar to this structure
CC(O)=NCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzylacetamide588-46-5100 % similar
N-(2-Phenylethyl)acetamide877-95-269 % similar
N-Benzylbenzamide1485-70-755 % similar
Lacosamide175481-36-454 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-053 % similar
N-Benzyl-2-chloroacetamide2564-06-952 % similar
N-(Phenylmethyl)hexadecanamide74058-71-247 % similar
(-)-N-Acetylphenylalanine10172-89-146 % similar
N-Acetyl-L-phenylalanine2018-61-346 % similar
N-Acetyl-dl-phenylalanine2901-75-946 % similar
Acetylphenylhydrazine114-83-045 % similar
(2Z)-4-Oxo-4-[(phenylmethyl)amino]-2-butenoic acid15329-69-845 % similar
Luzindole117946-91-544 % similar
N,N′-Diacetylethylenediamine871-78-344 % similar
4-Benzylthiosemicarbazide13431-41-942 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-141 % similar
Ethylacetamide625-50-341 % similar
N-(Hydroxymethyl)acetamide625-51-441 % similar
N-(2-Methylphenyl)acetamide120-66-141 % similar
N-(2-Bromophenyl)acetamide614-76-641 % similar
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