Compounds similar to this structure
c1ccc(CCN2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentylbenzene538-68-133 % similar
(Phenylmethyl)hydrazine555-96-433 % similar
2-Piperazin-1-yl-1,3-benzothiazole55745-83-033 % similar
Dibenzylhydroxylamine621-07-833 % similar
Dibenzyl sulfoxide621-08-933 % similar
Benzenepropanenitrile645-59-033 % similar
4-(1-Piperazinyl)benzonitrile68104-63-233 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-633 % similar
4-Piperazin-1-ylmethyl-benzoic acid methyl ester86620-81-733 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole87691-87-033 % similar
Dibenzylaniline91-73-633 % similar
1-(4-Fluoro-benzyl)-piperazine trifluoroacetate435345-45-233 % similar
1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine401566-79-833 % similar
6-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido(4,3-d)pyrimidine778574-06-433 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-633 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-833 % similar
1-(2-Nitrophenyl)piperazine59084-06-933 % similar
2-Piperazinonicotinonitrile84951-44-033 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-432 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-832 % similar
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