Compounds similar to this structure
C1CC(CN(C1)CC2=CC=CC=C2)NEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-Amino-1-benzylpiperidine168466-84-0100 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-1100 % similar
1-Benzylpiperidin-3-amine60407-35-4100 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-191 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-781 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-881 % similar
1-Benzyl-3-aminopyrrolidine18471-40-481 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-574 % similar
4-Amino-1-benzylpiperidine50541-93-064 % similar
1-Benzyl-3-hydroxypiperidine14813-01-561 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-061 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-461 % similar
4-Amino-1-benzylpiperidine dihydrochloride1205-72-758 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-156 % similar
1-Benzylpiperidine2905-56-853 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-451 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-851 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-551 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-750 % similar
(R)-3-Amino-1-N-cbz-piperidine1044560-96-449 % similar
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