Compounds similar to this structure
OCC1CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-Dropropizine99291-24-436 % similar
Levodropropizine99291-25-536 % similar
Benzyl alcohol100-51-635 % similar
Cbz-L-prolinol6216-63-335 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-535 % similar
Zinc dibenzyldithiocarbamate14726-36-435 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-835 % similar
1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine174561-11-635 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-135 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-635 % similar
3-Amino-8-benzyl-8-azabicyclo[3.2.1]octane (3-exo)-76272-36-135 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-135 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-535 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-535 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-035 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-035 % similar
Phenethyl alcohol60-12-834 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-334 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-934 % similar
N-Benzyl-N-methylaniline614-30-234 % similar
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