Compounds similar to this structure
N=C(O)C(c1ccccc1)(c1ccccc1)[C@@H]1CCNC1.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Tartaric acid133-37-932 % similar
D-Tartaric acid147-71-732 % similar
2,3-Dihydroxybutanedioic acid526-83-032 % similar
Tartaric acid87-69-432 % similar
(-)-Epinephrine (+)-bitartrate51-42-332 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-932 % similar
Aminopentamide60-46-832 % similar
(S)-Mandelic acid17199-29-031 % similar
(-)-Mandelic acid611-71-231 % similar
Mandelic acid611-72-331 % similar
Mandelic acid90-64-231 % similar
N-(Triphenylmethyl)-L-asparagine132388-58-031 % similar
Fmoc-homoser(trt)-oh111061-55-331 % similar
Dl-homophenylalanine1012-05-131 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-431 % similar
D-Homophenylalanine82795-51-531 % similar
L-Homophenylalanine943-73-731 % similar
Phenylglycine2835-06-531 % similar
L-Phenylglycine2935-35-531 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-031 % similar
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