Compounds similar to this structure
CC1=CCN(CC1)CC2=CC=CC=C2Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyl-N-methylaniline614-30-235 % similar
Benzylmaleimide1631-26-135 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-735 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-135 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-935 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-735 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-635 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-635 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-835 % similar
Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride1454-53-135 % similar
N-Benzyl-N-methylethanolamine101-98-434 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-734 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-834 % similar
1-Benzyl-3-hydroxypiperidine14813-01-534 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-134 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-034 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-134 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-934 % similar
1-Benzylpiperidin-3-amine60407-35-434 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-034 % similar
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