Compounds similar to this structure
C1CN(CC1(C(=O)O)N)CC2=CC=CC=C2Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Carboxymethyl)-N-(phenylmethyl)glycine3987-53-945 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-945 % similar
1-Aminocyclopropane-1-carboxylic acid22059-21-843 % similar
1-Benzyl-4-piperidone3612-20-243 % similar
Dl-α-methylphenylalanine1132-26-942 % similar
α-Methyl-D-phenylalanine17350-84-442 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-942 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-642 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-641 % similar
1-Aminocyclobutanecarboxylic acid22264-50-241 % similar
Cycloleucine52-52-841 % similar
1-Amino-1-cyclopropanecarboxylic acid hydrochloride68781-13-541 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-541 % similar
1-Aminocyclohexanecarboxylic acid2756-85-640 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-939 % 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
2-(Phenylmethyl)-1H-isoindole-1,3(2H)-dione2142-01-038 % similar
2,2-Diphenylglycine3060-50-238 % similar
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