Compounds similar to this structure
C1CN(C[C@H]1N)CC2=CC=CC=C2Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-138 % similar
1-Benzyl-3-piperidone40114-49-638 % similar
Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-237 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-337 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-737 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-837 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-937 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-437 % similar
Dimethylbenzylamine103-83-336 % similar
Dibenzylhydroxylamine621-07-836 % similar
Dibenzylaniline91-73-636 % similar
1-Methyl-3-phenylpropylamine22148-77-236 % similar
1-Methyl-3-phenylpropylamine22374-89-636 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-336 % similar
N-Benzylaminodiacetic acid3987-53-936 % similar
1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-736 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-636 % similar
1-Ethylpiperidin-4-amine50534-45-735 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-135 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-535 % similar
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