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.
(S)-Mandelic acid17199-29-034 % similar
(+)-Phenylpropanolamine37577-28-934 % similar
Chloro(phenyl)acetic acid4755-72-034 % similar
(-)-Phenylpropanolamine492-41-134 % similar
(-)-Mandelic acid611-71-234 % similar
Mandelic acid611-72-334 % similar
(S)-1-Phenyl-3-propanolamine82769-76-434 % similar
Mandelic acid90-64-234 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-534 % similar
(S)-4-Fluorophenylglycine19883-57-934 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-534 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-034 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-834 % similar
(1)-4-Fluorophenylglycine7292-73-134 % similar
D-(-)-4-Fluorophenylglycine93939-74-334 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-234 % similar
L-Tryptophanamide hydrochloride5022-65-134 % similar
Tranylcypromine155-09-933 % similar
Fluorophenylacetic acid1578-63-833 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-333 % similar
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