Compounds similar to this structure
C1C[C@H](N(C1)CC2=CC=CC=C2)COEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Phenyl-1-pentanol10521-91-233 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-533 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-833 % similar
6-Phenyl-1-hexanol2430-16-233 % similar
1-Benzyl-4-phenylpiperazine3074-46-233 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-133 % similar
1-Benzyl-3-pyrrolidone5291-77-033 % similar
Pencycuron66063-05-633 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-233 % similar
Z-trans-4-Hydroxy-L-prolinol95687-41-533 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-433 % similar
1-Benzyl-3-piperidone40114-49-633 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-933 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-333 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-332 % similar
Fluorene-9-methanol24324-17-232 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-932 % similar
N-Benzyl-N-methylaniline614-30-232 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-432 % similar
1-Phenyl-1,2-ethanediol7138-28-532 % similar
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