Compounds similar to this structure
C1CN(CC1C(=O)O)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-Amino-1-benzylpiperidine168466-84-044 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-144 % similar
1-Benzylpiperidin-3-amine60407-35-444 % similar
(-)-3-Phenyllactic acid20312-36-144 % similar
(+)-3-Phenyllactic acid7326-19-444 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-644 % similar
(+-)-3-Phenyllactic acid828-01-344 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-544 % similar
2-Indancarboxylic acid25177-85-944 % similar
N-Benzyl-3-hydroxyazetidine54881-13-944 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-544 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-943 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-843 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-243 % similar
DL-Phenylalanine150-30-143 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-543 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-843 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-543 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-843 % similar
Phenylalanine63-91-243 % similar
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