Compounds similar to this structure
C1=CC2=NSN=C2C(=C1)BrEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,1,3-benzothiadiazole22034-13-5100 % similar
4,7-Dibromo-2,1,3-benzothiadiazole15155-41-663 % similar
2,1,3-Benzothiadiazol-4-amine767-64-657 % similar
2,1,3-Benzothiadiazole273-13-250 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-846 % similar
2,1,3-Benzothiadiazole-4-sulfonyl chloride73713-79-846 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-444 % similar
5-Chloro-4-amino-2,1,3-benzothiadiazole115398-34-042 % similar
5-Chloro-4-amino-2,1,3-benzothiadiazole30536-19-742 % similar
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole1088118-97-142 % similar
5-Bromoquinoline4964-71-042 % similar
7-Bromobenzothiazole767-70-442 % similar
4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine333432-27-241 % similar
4-Bromobenzo[d]thiazole767-68-041 % similar
8-Bromoquinoline16567-18-339 % similar
5-Bromo-benzo[2,1,3]thiadiazole1753-75-939 % similar
4-Bromoquinoline3964-04-338 % similar
4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole1347736-74-637 % similar
2,6-Dibromoaniline608-30-037 % similar
7-Bromo-1H-indazole53857-58-236 % similar
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