Compounds similar to this structure
C1C[C@H](N(C1)CC2=CC=CC=C2)COEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-4100 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-762 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-551 % similar
N-Benzyl-L-proline31795-93-451 % similar
Cbz-L-prolinol6216-63-349 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-949 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-445 % similar
1-Benzyl-3-hydroxypiperidine14813-01-545 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-445 % similar
1-Benzyl-4-hydroxypiperidine4727-72-442 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-142 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-442 % similar
2,2′-[(Phenylmethyl)imino]bis[ethanol]101-32-642 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-041 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-141 % similar
1-Benzylpiperidin-3-amine60407-35-441 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-741 % similar
(+)-cis-2-Benzylaminocyclohexanemethanol71581-92-540 % similar
(1S,2R)-2-[(Phenylmethyl)amino]cyclohexanemethanol71581-93-640 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-440 % similar
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