Compounds similar to this structure
N#Cc1ccc(N2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Cyanophenyl)glycine42288-26-633 % similar
4′-Butyl-4-cyanobiphenyl52709-83-833 % similar
4-Benzyloxybenzonitrile52805-36-433 % similar
1-(2-Phenylethyl)piperazine5321-49-333 % similar
2-Piperazin-1-yl-1,3-benzothiazole55745-83-033 % similar
1-(5-Chloro-2-methylphenyl)piperazine76835-20-633 % similar
4-(1-Piperazinyl)-1H-indole84807-09-033 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole87691-87-033 % similar
5-(1-Piperazinyl)benzofuran-2-carboxamide183288-46-233 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-633 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-833 % similar
1-(2-Nitrophenyl)piperazine59084-06-933 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-333 % similar
4-Cyanophenacyl bromide20099-89-233 % similar
4-Cyano-4′-pentylbiphenyl40817-08-133 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-033 % similar
4-Cyanophenylacetic acid5462-71-533 % similar
N-(4-Cyanophenyl)guanidine5637-42-333 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-533 % similar
2-Bromo-5-cyanopyridine139585-70-932 % similar
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