Compounds similar to this structure
N=C(O)[C@H](N)c1ccccc1Edit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-331 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-231 % similar
Phenylalanine63-91-231 % similar
D-Phenylalanine673-06-331 % similar
Methoxyphenylacetic acid7021-09-231 % similar
Phenylethylmalonamide7206-76-031 % similar
2-Phenylbutyric acid90-27-731 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-131 % similar
(-)-2-Phenylbutyric acid938-79-431 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-731 % similar
Phenylmethyl N-[(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]carbamate49705-98-831 % similar
trans-Cinnamamide22031-64-731 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-831 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-431 % similar
Benzylurea538-32-931 % similar
Cinnamamide621-79-431 % similar
L-Serinamide hydrochloride65414-74-631 % similar
Anthranilamide88-68-631 % similar
1,3-Benzenedicarboxamide1740-57-430 % similar
(1R,2R)-2-(3,4-Difluorophenyl)cyclopropane-1-carboxamide1006376-62-030 % similar
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