Compounds similar to this structure
c1cc(N2CCNCC2)ccn1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(6-(4-(1-Piperazinyl)phenyl)pyrazolo(1,5-a)pyrimidin-3-yl)quinoline1062368-24-433 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-033 % similar
1-(2-Phenoxyethyl)piperazine13484-37-233 % similar
4,4'-Dipyridylamine1915-42-033 % similar
1-(4,4'-Dichlorobenzhydryl)piperazine27469-61-033 % similar
1-Benzylpiperazine2759-17-333 % similar
1-Benzylpiperazine2759-28-633 % similar
N-Ethyl-4-pyridinemethanamine33403-97-333 % similar
N-Phenylpiperidine4096-20-233 % similar
1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine5059-36-933 % similar
1-(2-Phenylethyl)piperazine5321-49-333 % similar
4-Chloropyridine626-61-933 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-133 % similar
1-(5-Isoquinolinylsulfonyl)piperazine84468-24-633 % similar
4-(1-Piperazinyl)-1H-indole84807-09-033 % similar
5-(1-Piperazinyl)benzofuran-2-carboxamide183288-46-233 % similar
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine132834-59-433 % similar
1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine401566-79-833 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-633 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-133 % similar
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