Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])OC(=S)N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitro-benzooxazole-2-thiol14541-93-6100 % similar
2-Amino-5-nitrobenzimidazole6232-92-449 % similar
3-Nitrodibenzofuran5410-97-947 % similar
2-Methyl-5-nitroindole7570-47-045 % similar
5-Nitroindole6146-52-745 % similar
2-Amino-6-nitrobenzothiazole6285-57-044 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-643 % similar
6-Nitro-2-benzoxazolone4694-91-143 % similar
2-Methyl-6-nitrobenzoxazole5683-43-243 % similar
6-Nitrocoumarin2725-81-742 % similar
6-Nitroindole4769-96-442 % similar
1,4-Dinitrobenzene100-25-441 % similar
2-Mercapto-5-nitrobenzimidazole6325-91-340 % similar
3-Iodo-5-nitro-1H-indazole70315-69-440 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-540 % similar
5-Nitrobenzotriazole2338-12-740 % similar
5-Nitrobenzimidazole94-52-040 % similar
4-Nitrocatechol3316-09-439 % similar
3,4-Difluoronitrobenzene369-34-639 % similar
2-Nitronaphthalene581-89-539 % similar
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