Compounds similar to this structure
CNC1CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-935 % similar
Meclizine569-65-335 % similar
N-Methyl-4-piperidinamine45584-07-434 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-834 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-434 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-434 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-534 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-934 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-134 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-634 % similar
Isopropylbenzylamine102-97-633 % similar
Nsi-189 phosphate1270138-41-433 % similar
N-Cyclohexylbenzenamine1821-36-933 % similar
6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine210539-04-133 % similar
N-Benzyl-L-proline31795-93-433 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-333 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-333 % similar
Meclizine hydrochloride1104-22-933 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester1048976-83-533 % similar
1-N-Boc-4-(phenylamino)piperidine125541-22-233 % similar
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