Compounds similar to this structure
C1CN(CC1CO)CC2=CC=CC=C2Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzylpyrrolidin-3-yl-methanol5731-17-9100 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-581 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-460 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-860 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-560 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-158 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-456 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-756 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-856 % similar
1-Benzyl-3-aminopyrrolidine18471-40-456 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-856 % similar
1-Benzyl-4-hydroxypiperidine4727-72-454 % similar
1-Benzyl-4-chloropiperidine67848-71-954 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-754 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-553 % similar
N-Benzyl-3-hydroxyazetidine54881-13-953 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-553 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-853 % similar
1-Benzyl-3-hydroxypiperidine14813-01-553 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-953 % similar
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