Compounds similar to this structure
C=CC(O)=NCc1ccccc1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2Z)-4-Oxo-4-[(phenylmethyl)amino]-2-butenoic acid15329-69-857 % similar
N,N'-Methylenebisacrylamide110-26-950 % similar
N-Benzylbenzamide1485-70-750 % similar
N-Benzylacetamide588-46-550 % similar
N-Benzyl-2-chloroacetamide2564-06-947 % similar
N-Methylolacrylamide924-42-547 % similar
(2-Hydroxyethyl)acrylamide7646-67-544 % similar
N,N′-Bis(acryloyl)cystamine60984-57-843 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-041 % similar
N-(Phenylmethyl)hexadecanamide74058-71-240 % similar
4-Benzylthiosemicarbazide13431-41-938 % similar
Benzyl 2-propenoate2495-35-438 % similar
N-[3-(Dimethylamino)propyl]acrylamide3845-76-938 % similar
N-(2-Phenylethyl)acetamide877-95-237 % similar
Phenylpropene300-57-236 % similar
N-(Butoxymethyl)acrylamide1852-16-036 % similar
(2E)-2-Cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-2-propenamide133550-30-835 % similar
4-Phenyl-1-butene768-56-935 % similar
N-[Tris(hydroxymethyl)methyl]acrylamide13880-05-235 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-135 % similar
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