Compounds similar to this structure
N=c1[nH]c2ccc([N+](=O)[O-])cc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-1-methyl-4-nitrobenzene13120-77-938 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-938 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-438 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-638 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-338 % similar
6-Nitroindoline19727-83-438 % similar
4,4'-Dinitrodiphenic acid20246-81-538 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-838 % similar
6-Nitrobenzothiazole2942-06-538 % similar
5-Nitrobenzothiazole2942-07-638 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-838 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-938 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-138 % similar
3-Nitrodibenzofuran5410-97-938 % similar
2-Nitrofluorene607-57-838 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-038 % similar
6-Nitroquinoline613-50-338 % similar
7-Nitroquinoline613-51-438 % similar
2-Amino-4-nitrophenol sodium salt61702-43-038 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-338 % similar
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