Compounds similar to this structure
O[C@H]1CCN(Cc2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-4100 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-8100 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-5100 % similar
1-Benzyl-3-hydroxypiperidine14813-01-581 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-081 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-481 % similar
1-Benzylpiperidin-4-ol4727-72-479 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-174 % similar
N-Benzyl-3-hydroxyazetidine54881-13-972 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-960 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-759 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-859 % similar
1-Benzyl-3-aminopyrrolidine18471-40-459 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-556 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-556 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-856 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-956 % similar
(1-Benzylpyrrolidin-3-yl)methanamine93138-61-556 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-254 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-554 % similar
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