Compounds similar to this structure
C1C[C@H](N(C1)CC2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-138 % similar
1-Methylpiperidine-2-carboxylic acid hydrochloride25271-35-638 % similar
Methenamine mandelate587-23-538 % similar
1-Benzylpiperidin-3-amine60407-35-438 % similar
(αS)-α-[[(Phenylmethoxy)carbonyl]amino]cyclohexaneacetic acid69901-75-338 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-238 % similar
Ramiprilat87269-97-438 % similar
(-)-N-Acetylphenylalanine10172-89-138 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-138 % similar
L-Alanyl-L-proline13485-59-138 % similar
1-(2,4-Dinitrophenyl)-L-proline1655-55-638 % similar
N-Acetyl-L-phenylalanine2018-61-338 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-138 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-838 % similar
N-Acetyl-DL-phenylalanine2901-75-938 % similar
γ-Benzyl L-glutamate1676-73-937 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-837 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-737 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-837 % similar
Tropic acid529-64-637 % similar
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