Compounds similar to this structure
C1=CC=C2C(=C1)N=C(S2)CClEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Benzothiazole-2-carbaldehyde6639-57-243 % similar
TCMTB21564-17-041 % similar
2-Chloromethylbenzimidazole4857-04-940 % similar
2-Acetylbenzothiazole1629-78-339 % similar
2-(4-Bromophenyl)benzothiazole19654-19-439 % similar
2-(2'-Hydroxyphenyl)benzothiazole3411-95-839 % similar
2-(4-Aminophenyl)benzothiazole6278-73-539 % similar
2-(4-Morpholinothio)benzothiazole102-77-238 % similar
2-(2-Benzothiazolylthio)acetic acid6295-57-438 % similar
N,N-Dicyclohexyl-2-benzothiazolesulfenamide4979-32-237 % similar
Accelerator CZ95-33-037 % similar
2-(Chloromethyl)quinoline hydrochloride3747-74-837 % similar
2-(3-Bromophenyl)benzo[D]thiazole19654-14-937 % similar
N-(1,1-Dimethylethyl)-2-benzothiazolesulfenamide95-31-837 % similar
2-(4-Morpholinodithio)benzothiazole95-32-936 % similar
2-(Chloromethyl)-4-methylquinazoline109113-72-636 % similar
2-Chloro-3-(chloromethyl)quinoline90097-52-236 % similar
2,6-Bis(chloromethyl)pyridine3099-28-335 % similar
2-(2-Benzothiazolyloxy)-N-methyl-N-phenylacetamide73250-68-735 % similar
α,α′-Dichloro-o-xylene612-12-434 % similar
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