Compounds similar to this structure
C1=CC=C2C(=C1)N=C(S2)CBrEdit in Covalent
48 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-Piperazin-1-yl-1,3-benzothiazole55745-83-041 % similar
2-(3-Bromophenyl)benzo[D]thiazole19654-14-940 % similar
2-(Bromomethyl)quinoline5632-15-540 % similar
2-Acetylbenzothiazole1629-78-339 % similar
2-(2'-Hydroxyphenyl)benzothiazole3411-95-839 % similar
2-(4-Aminophenyl)benzothiazole6278-73-539 % similar
Benzothiazole-2-carbonyl chloride67748-61-239 % 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
N-(1,1-Dimethylethyl)-2-benzothiazolesulfenamide95-31-837 % similar
2-(4-Morpholinodithio)benzothiazole95-32-936 % similar
2,6-Bis(bromomethyl)pyridine7703-74-435 % similar
Xylylene dibromide91-13-434 % similar
Benzyl bromide100-39-033 % similar
Phenazine92-82-033 % similar
Benzothiazole95-16-933 % similar
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