Compounds similar to this structure
O=[N+]([O-])c1ccc2ncsc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-nitrobenzoic acid1975-51-537 % similar
3-Amino-5-nitroindazole41339-17-737 % similar
1-Methyl-5-nitroindazole5228-49-937 % similar
3-Iodo-5-nitro-1H-indazole70315-69-437 % similar
5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-237 % similar
2-Chloro-5-nitropyrimidine10320-42-037 % similar
4-Nitro-1,1'-biphenyl92-93-337 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-937 % similar
4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-037 % similar
2-Amino-5-nitropyridine4214-76-037 % similar
4,4'-Dinitrocarbanilide587-90-637 % similar
4-Nitrobenzenesulfonamide6325-93-537 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-536 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-936 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-936 % similar
2-Nitrocarbazole14191-22-136 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-936 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-436 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-636 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-336 % similar
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