Compounds similar to this structure
C1CN(CCN1)C2=NC3=CC=CC=C3S2Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Methylphenyl)piperazine hydrochloride70849-60-435 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-935 % similar
1-(3-Chlorophenyl)piperazine6640-24-034 % similar
2-(1-Piperazinyl)pyrimidine dihydrochloride94021-22-434 % similar
2-(2-Benzothiazolylthio)acetic acid6295-57-434 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-033 % similar
6-Piperazinonicotinonitrile149554-29-033 % similar
1-Benzylpiperazine2759-17-333 % similar
1-Benzylpiperazine2759-28-633 % similar
1-(3-Fluorophenyl)piperazine3801-89-633 % similar
1-(4-Chlorophenyl)piperazine38212-33-833 % similar
1-(2-Phenylethyl)piperazine5321-49-333 % similar
1-(4-Fluorophenyl)piperazine dihydrochloride64090-19-333 % similar
4-(1-Piperazinyl)benzonitrile68104-63-233 % similar
1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine401566-79-833 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-633 % similar
2-(3-Bromophenyl)benzo[D]thiazole19654-14-933 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-833 % similar
1-(2-Nitrophenyl)piperazine59084-06-933 % similar
1-(3-Bromophenyl)piperazine31197-30-533 % similar
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