Compounds similar to this structure
Cl.O=C(c1n[nH]c2c1CNCC2)N1CCN(Cc2ccccc2)CC1Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-((3-Methylbutyl)amino)-3-pyridinyl)(4-(phenylmethyl)-1-piperazinyl)methanone1270138-40-338 % similar
1-Benzyl-1,4-diazepane4410-12-237 % similar
1-Benzoylpiperazine13754-38-636 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-736 % similar
1-Benzylpiperazin-2-one59702-21-536 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-136 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-535 % similar
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-535 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-535 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-035 % similar
1-Benzyl-4-piperidone3612-20-235 % similar
1-(2-Furanylcarbonyl)piperazine hydrochloride60548-09-634 % similar
Nsi-189 phosphate1270138-41-434 % similar
1-Benzyl-4-phenylpiperazine3074-46-233 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-733 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-133 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-932 % similar
3-Methylbenzylpiperazine5321-48-232 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-632 % similar
[4-[2-(1H-Indazol-3-yl)ethenyl]phenyl]-1-piperazinylmethanone1000669-72-632 % similar
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