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.
4-(Pyrrolidin-1-yl)butan-1-amine24715-90-032 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-732 % similar
3-Benzyloxybenzyl bromide1700-31-832 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-832 % similar
Dehydroaripiprazole129722-25-432 % similar
4-(3-Aminopropyl)morpholine123-00-232 % similar
1,3-Diethoxybenzene2049-73-232 % similar
1-Piperidineethanamine27578-60-532 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-731 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-131 % similar
3-Butoxyphenylboronic acid352534-81-731 % similar
3-(Trifluoromethoxy)benzylamine93071-75-131 % similar
1H-Isoindole-1,3(2H)-dione, 2-[(2Z)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-yl]-, (2Z)-2-butenedioate (1:1)146447-26-931 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-931 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-131 % similar
3-Benzyloxyphenylacetonitrile20967-96-831 % similar
Pitolisant362665-56-331 % similar
(3-Morpholinophenyl)methylamine625470-29-331 % similar
E6446 Dihydrochloride1345675-25-331 % similar
2-(2-Chlorophenoxy)ethylamine26378-53-030 % similar
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