Compounds similar to this structure
C1CCN(CC1)CC2=CC(=CC=C2)OCCCNEdit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-(4-Chloromethylphenoxy)ethyl)hexahydro-1H-azepine hydrochloride223251-25-034 % similar
1,3-Bis(2-hydroxyethoxy)benzene102-40-933 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-033 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-133 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-533 % similar
3-Butoxyphenol18979-72-133 % similar
Benzenepropanamine2038-57-533 % similar
Piribedil3605-01-433 % similar
1,3-Dibenzyloxybenzene3769-42-433 % similar
1-Benzyl-1,4-diazepane4410-12-233 % similar
3-Methoxybenzylamine5071-96-533 % similar
4-(Morpholinomethyl)aniline51013-67-333 % similar
3-Methylbenzylpiperazine5321-48-233 % similar
1-Benzylpiperidin-3-amine60407-35-433 % similar
3-Ethoxybenzenamine621-33-033 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-333 % similar
N-(2-(p-Bromophenoxy)ethyl)pyrrolidine1081-73-833 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-133 % similar
Benzenebutanamine13214-66-933 % similar
1-Pyrrolidinepropanamine23159-07-132 % similar
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