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-Piperazin-1-yl-1,3-benzothiazole55745-83-0100 % similar
2-(Chloromethyl)benzothiazole37859-43-149 % similar
Quipazine4774-24-748 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole87691-87-046 % similar
2,2′-Methylenebis[benzothiazole]1945-78-444 % similar
2-Bromobenzothiazole2516-40-744 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole hydrochloride144010-02-643 % similar
3-Piperazin-1-yl-benzo[d]isothiazole hydrochloride87691-88-143 % similar
Phenylpiperazine92-54-643 % similar
2-Hydrazinylbenzothiazole615-21-442 % similar
2-(Bromomethyl)-1,3-benzothiazole106086-78-641 % similar
Pyridinylpiperazine34803-66-241 % similar
(1,3-Benzothiazol-2-yl)methanol37859-42-041 % similar
1-(2-Thiazolyl)piperazine42270-37-141 % similar
2-Fluorobenzothiazole1123-98-441 % similar
2-Methylbenzothiazole120-75-241 % similar
Accelerator DM120-78-541 % similar
Mercaptobenzothiazole149-30-441 % similar
2-Chlorobenzothiazole615-20-341 % similar
2-Benzothiazolinone934-34-941 % similar
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