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.
1-Phenyl-2-propanol698-87-335 % similar
Donepezil120014-06-435 % similar
Plerixafor110078-46-135 % similar
3-Methylbenzylpiperazine5321-48-235 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-935 % similar
6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine210539-04-135 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-634 % similar
1-(2-Phenylethyl)piperazine5321-49-334 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-734 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-434 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-234 % similar
Benzyl(methoxymethyl)((trimethylsilyl)methyl)amine93102-05-734 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-534 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-534 % similar
Donepezil hydrochloride110119-84-134 % similar
Donepezil hydrochloride120011-70-334 % similar
Benzyl alcohol100-51-633 % similar
Bibenzyl103-29-733 % similar
Zinc dibenzyldithiocarbamate14726-36-433 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-833 % similar
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