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)-(+)-1-Phenyl-1,2-ethanediol25779-13-933 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-033 % similar
3-Phenylglutaric acid4165-96-233 % similar
Bromo(phenyl)acetic acid4870-65-933 % similar
2-Phenylpropionic acid492-37-533 % similar
Triphenylmethane519-73-333 % similar
Diphenylpropionic acid606-83-733 % similar
1-Phenyl-1,2-ethanediol7138-28-533 % similar
(+)-2-Phenylpropionic acid7782-24-333 % similar
(-)-2-Phenylpropionic acid7782-26-533 % similar
1-Phenyl-1,2-ethanediol93-56-133 % similar
Phenibut1078-21-333 % similar
Tranylcypromine sulfate13492-01-833 % similar
2-(2-Chlorophenyl)glycine141196-64-733 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-633 % similar
(2-Fluorophenyl)glycine2343-27-333 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-633 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-833 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-633 % similar
2-(2-Chlorophenyl)glycine88744-36-933 % similar
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