Compounds similar to this structure
OC1CCN(Cc2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Phenyl-2-propanol1517-68-633 % similar
(R)-1-Phenyl-2-propanol1572-95-833 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-933 % similar
6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine210539-04-133 % similar
2-Indanol4254-29-933 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-333 % similar
1-Phenyl-2-propanol698-87-333 % similar
1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride71258-18-933 % similar
AdipoRon924416-43-333 % similar
N-Cbz-4-hydroxycyclohexane16801-62-033 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-533 % similar
5-Oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid5733-86-833 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-433 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-233 % similar
Benzyl(methoxymethyl)((trimethylsilyl)methyl)amine93102-05-733 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-632 % similar
1-(2-Phenylethyl)piperazine5321-49-332 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-632 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-532 % similar
6-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido(4,3-d)pyrimidine778574-06-432 % similar
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