Compounds similar to this structure
OC1CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-8-benzyl-8-azabicyclo[3.2.1]octane (3-exo)-76272-36-137 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-137 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-937 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-536 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-536 % similar
N-Benzyl-N-methylaniline614-30-236 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-036 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-036 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-436 % similar
(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-436 % similar
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-036 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-636 % similar
4-Hydroxy-1-methylpiperidine106-52-535 % similar
2-Indanol4254-29-935 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-235 % similar
1-Phenyl-2-propanol14898-87-435 % similar
(S)-1-Phenyl-2-propanol1517-68-635 % similar
(R)-1-Phenyl-2-propanol1572-95-835 % similar
1-Ethyl-3-pyrrolidinol30727-14-135 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-335 % similar
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