Compounds similar to this structure
O=C(O)C1CC(=O)N(Cc2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxo-1-indancarboxylic acid29427-69-834 % similar
Cyclohexylphenylacetic acid3894-09-534 % similar
Pht-ala-oh4192-28-334 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-134 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-834 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-834 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-834 % similar
O-Benzyl-L-tyrosine16652-64-534 % similar
γ-Benzyl L-glutamate1676-73-934 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-834 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-134 % similar
N-Cbz-D-serine6081-61-434 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-434 % similar
Phenylpiracetam hydrazide77472-71-034 % similar
L-Aspartyl-L-phenylalanine13433-09-534 % similar
Fmoc-isonipecotic acid148928-15-834 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-733 % similar
L-4-Benzoylphenylalanine104504-45-233 % similar
Nateglinide105816-04-433 % similar
Benzyloxycarbonyl-L-valine1149-26-433 % similar
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