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.
2-(4-Morpholinothio)benzothiazole102-77-240 % similar
1-Phenylpiperazine hydrochloride2210-93-739 % similar
2-Phenylbenzothiazole883-93-239 % similar
2-Benzothiazoleacetonitrile56278-50-339 % similar
1-(2-Bromophenyl)piperazine1011-13-838 % similar
1-Biphenyl-4-yl-piperazine180698-19-538 % similar
2-(4-Morpholinodithio)benzothiazole95-32-938 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-238 % similar
1-(2-Fluorophenyl)piperazine1011-15-038 % similar
2-(1-Piperazinyl)phenol1011-17-238 % similar
Zinc 2-mercaptobenzothiazole155-04-438 % similar
2-Mercaptobenzothiazole sodium salt2492-26-438 % similar
2-(Trimethylsilyl)benzothiazole32137-73-838 % similar
1-(2-Chlorophenyl)piperazine39512-50-038 % similar
2-Mepp39512-51-138 % similar
2-(Methylthio)benzothiazole615-22-538 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-238 % similar
1-(1-Benzothiophen-4-yl)piperazine hydrochloride913614-18-337 % similar
1-(4-Pyridyl)piperazine1008-91-937 % similar
Pyrimidinylpiperazine20980-22-737 % similar
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