Compounds similar to this structure
O=C(O)C1C(C(=O)O)N(Cc2ccccc2)C(=O)N1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-L-alanine2198-64-337 % similar
Cyclohexylphenylacetic acid3894-09-537 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-137 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-837 % similar
Dimethylbenzylamine103-83-337 % similar
Dibenzylhydroxylamine621-07-837 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-837 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-837 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-537 % similar
(S)-3-(Benzoylthio)-2-methylpropionic acid72679-02-837 % similar
Phenylpropanoic acid501-52-037 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-837 % similar
O-Benzyl-L-tyrosine16652-64-537 % similar
γ-Benzyl L-glutamate1676-73-937 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-837 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-137 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-537 % similar
N-Cbz-D-serine6081-61-437 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-037 % similar
Fmoc-N-methyl-O-benzyl-L-threonine198561-81-837 % similar
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