Compounds similar to this structure
C1CN(CCN1)CCOCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Piperazinylacetyl)morpholine39890-46-534 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-134 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-034 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-134 % similar
Tesmilifene98774-23-334 % similar
Moclobemide71320-77-934 % similar
1-(2-Bromophenyl)piperazine1011-13-833 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-733 % similar
4-Benzylmorpholine-2-carbonitrile126645-52-133 % similar
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-733 % similar
Benzyl-PEG5-ots129086-10-833 % similar
Hydroxydiethylphenamine13073-96-633 % similar
1-(2-Piperidinoethyl)piperazine22763-65-133 % similar
2.2.2-Cryptand23978-09-833 % similar
1-Benzylpiperidine2905-56-833 % similar
3-(Piperazin-1-yl)propanenitrile34064-86-333 % similar
1-(2-Methoxyphenyl)piperazine35386-24-433 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-433 % similar
4-Benzyl-2-(chloromethyl)morpholine40987-25-533 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-333 % similar
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