Compounds similar to this structure
C1CN(CCN1)C2=NC=C(C=C2)C#NEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chlorophenyl)piperazine39512-50-034 % similar
2-Mepp39512-51-134 % similar
1-(2-Thiazolyl)piperazine42270-37-134 % similar
2-(1-Piperazinyl)pyrimidine dihydrochloride94021-22-434 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-233 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-033 % similar
1-(4-Methoxyphenyl)piperazine38212-30-533 % similar
1-(4-Chlorophenyl)piperazine38212-33-833 % similar
2-Piperazin-1-yl-1,3-benzothiazole55745-83-033 % similar
1-(1-Naphthyl)piperazine57536-86-433 % similar
1-(6-Nitropyridin-3-yl)piperazine775288-71-633 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole87691-87-033 % similar
6-(Morpholino)pyridine-3-boronic Acid (contains varying amounts of Anhydride)904326-93-833 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-633 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-833 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-833 % similar
1-(3-Biphenylyl)piperazine115761-61-033 % similar
5-Cyano-2-fluoro-3-picoline261625-67-633 % similar
1-(2-Ethylphenyl)piperazine40224-10-033 % similar
6-Amino-5-bromo-3-pyridinecarbonitrile477871-32-233 % similar
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