Compounds similar to this structure
O=c1oc(O)nc2ccc([N+](=O)[O-])cc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-nitrobenzaldehyde2460-58-438 % similar
3-Amino-5-nitroindazole41339-17-737 % similar
3-Methyl-6-nitro-1H-indazole6494-19-537 % similar
3-Bromo-6-nitroindazole70315-68-337 % similar
3-Iodo-6-nitroindazole70315-70-737 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-637 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-337 % similar
6-Nitrobenzimidazole nitrate27896-84-037 % similar
5-Nitro-2(1H)-pyridinone5418-51-937 % similar
1,4-Dinitrobenzene100-25-437 % similar
5-Nitrobenzothiazole2942-07-637 % similar
7-Nitroquinoline613-51-437 % similar
6-Nitroindazole7597-18-437 % similar
5-Nitrosalicylaldehyde97-51-837 % similar
1,3-Dinitrobenzene99-65-037 % similar
4-Hydroxy-3-nitrocoumarin20261-31-837 % similar
5-Nitroindazole-3-carboxylic acid78155-76-736 % similar
2-Fluoro-4-nitropyridine18614-46-536 % similar
2-Bromo-4-nitropyridine6945-67-136 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-536 % similar
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