Compounds similar to this structure
COC(=O)[C@@H]1CCC2=CC=CC=C2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-640 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-740 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-540 % similar
Methyl (R)-(-)-mandelate20698-91-340 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-540 % similar
(+-)-Methyl mandelate4358-87-640 % similar
Z-Glu-ome5672-83-339 % similar
Methyl prolinate hydrochloride2133-40-639 % similar
(R)-Proline methyl ester hydrochloride65365-28-839 % similar
H-Dl-pro-ome hcl79397-50-539 % similar
(R)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-iodopropanoate156017-42-438 % similar
Z-Asp-ome4668-42-238 % similar
(S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypropanoate82911-78-238 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-738 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-438 % similar
Methyl cyclopropanecarboxylate2868-37-338 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-238 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-038 % similar
Methyl 2-phenylacetoacetate16648-44-538 % similar
Methyl 2-(triphenylphosphoranyl)propanoate2689-62-538 % similar
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