Compounds similar to this structure
C1CN(CC1(C(=O)O)N)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethyl-4-phenylbutanoic acid4374-44-141 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-541 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-140 % similar
1-Aminocyclohexanecarboxylic acid2756-85-640 % similar
1-Benzyl-3-piperidone40114-49-640 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-140 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-139 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-939 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-439 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-639 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-639 % similar
Tribenzylamine620-40-639 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-139 % similar
Benzylphthalimide2142-01-038 % similar
2,2-Diphenylglycine3060-50-238 % similar
4-Aminotetrahydro-2H-pyran-4-carboxylic acid39124-20-438 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-238 % similar
1-Aminocyclobutanecarboxylic acid hydrochloride98071-16-038 % similar
4-Amino-1-boc-piperidine-4-carboxylic acid183673-71-438 % similar
1-Benzylpiperidine2905-56-838 % similar
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