Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])SC(=O)N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitro-2-benzothiazolinone28620-12-4100 % similar
2-Amino-6-nitrobenzothiazole6285-57-068 % similar
2-Amino-5-nitrobenzimidazole6232-92-450 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-348 % similar
2-Methyl-5-nitroindole7570-47-047 % similar
5-Nitroindole6146-52-746 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-745 % similar
6-Nitro-benzooxazole-2-thiol14541-93-644 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-644 % similar
2-Chloro-6-nitrobenzothiazole2407-11-644 % similar
6-Nitro-2(3H)-benzothiazolethione4845-58-344 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-644 % similar
2-Nitrocarbazole14191-22-144 % similar
6-Nitrobenzothiazole2942-06-544 % similar
5-Nitroindazole5401-94-544 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-243 % similar
6-Nitroindole4769-96-443 % similar
4-Nitro-isatoic anhydride63480-10-443 % similar
1,4-Dinitrobenzene100-25-442 % similar
5-Nitroindole-2-carboxylic acid16730-20-442 % similar
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