Compounds similar to this structure
O=c1ccc2cc([N+](=O)[O-])ccc2o1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitrobenzene98-95-336 % similar
4-Nitro-1,1'-biphenyl92-93-336 % similar
2-Amino-5-nitropyridine4214-76-036 % similar
1-(4-Nitrophenyl)-3,4-dimethylpyrano[2,3-C]pyrazole-6(1H)-one74169-56-536 % 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
6-Nitroindoline19727-83-436 % similar
4,4'-Dinitrodiphenic acid20246-81-536 % similar
5-Nitrobenzotriazole2338-12-736 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-836 % similar
6-Nitrobenzothiazole2942-06-536 % similar
5-Nitrobenzothiazole2942-07-636 % similar
5-Nitroindoline32692-19-636 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-836 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-936 % similar
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