Compounds similar to this structure
Cc1nc2ccc([N+](=O)[O-])cc2o1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-6-nitro-2H-indazole444731-73-142 % similar
2,5-Dimethylbenzoxazole5676-58-441 % similar
3-Nitrotoluene99-08-141 % similar
1,4-Dinitrobenzene100-25-441 % similar
6-Nitro-2-(trifluoromethyl)-1H-benzimidazole327-19-541 % similar
1,3-Dinitrobenzene99-65-041 % similar
2-Methyl-5-nitropyridine21203-68-940 % similar
1-Bromo-2,4-dinitrobenzene584-48-540 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-140 % similar
4-Chloro-6-nitroquinazoline19815-16-840 % similar
3-Bromo-6-nitroindazole70315-68-340 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-640 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-940 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-640 % similar
2,6-Dibromo-4-nitropyridine175422-04-540 % similar
5-Nitrobenzothiazole2942-07-640 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-940 % similar
7-Nitroquinoline613-51-440 % similar
6-Nitroindazole7597-18-440 % similar
5-Chloro-2-methylbenzoxazole19219-99-940 % similar
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