Compounds similar to this structure
OCC1CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzylpiperidine2905-56-852 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-552 % similar
N-Benzyl-3-hydroxyazetidine54881-13-952 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-552 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-451 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-451 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-750 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-850 % similar
Benzyl 4-(hydroxymethyl)piperidine-1-carboxylate122860-33-750 % similar
1-Benzyl-3-aminopyrrolidine18471-40-450 % similar
Tribenzylamine620-40-650 % similar
1-Benzylpiperazine2759-17-348 % similar
1-Benzylpiperazine2759-28-648 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-847 % similar
1-Benzyl-3-hydroxypiperidine14813-01-547 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-947 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-047 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-447 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-747 % similar
1-Benzyl-4-phenylpiperazine3074-46-247 % similar
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