Compounds similar to this structure
C1C[C@@H](CN(C1)CC2=CC=CC=C2)OEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-3-hydroxypiperidine14813-01-5100 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-0100 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-4100 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-191 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-481 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-881 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-581 % similar
N-Benzyl-3-hydroxyazetidine54881-13-968 % similar
1-Benzyl-4-hydroxypiperidine4727-72-464 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-061 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-161 % similar
1-Benzylpiperidin-3-amine60407-35-461 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-156 % similar
1-Benzylpiperidine2905-56-853 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-553 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-553 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-953 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-751 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-851 % similar
1-Benzyl-3-aminopyrrolidine18471-40-451 % similar
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