Compounds similar to this structure
N=c1[nH]c2ccc([N+](=O)[O-])cc2s1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-5-nitro-1H-indazole40621-84-935 % similar
3-Bromo-5-nitro-1H-indazole67400-25-335 % similar
6-Nitrobenzimidazole nitrate27896-84-035 % similar
2-[(2,4-Dinitrophenyl)thio]-benzothiazole17586-89-935 % similar
Nitrobenzene98-95-335 % similar
4-Nitro-1,1'-biphenyl92-93-335 % similar
2-Amino-4-chlorobenzothiazole19952-47-735 % similar
2-Mercapto-5-nitropyridine2127-09-535 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-935 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-935 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-435 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-635 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-335 % similar
6-Nitroindoline19727-83-435 % similar
4,4'-Dinitrodiphenic acid20246-81-535 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-835 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-835 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-135 % similar
3-Nitrodibenzofuran5410-97-935 % similar
2-Nitrofluorene607-57-835 % similar
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