Compounds similar to this structure
O=CC=Cc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-1-naphthylamine607-23-835 % similar
2-Nitro-1-naphthalenol607-24-935 % similar
5-Nitroquinoline607-34-135 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-835 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-235 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-735 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-035 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-535 % similar
1-Butoxy-2-nitrobenzene7252-51-935 % similar
2-Nitrothiophene609-40-534 % similar
2,4,6-Triphenylnitrobenzene10368-47-534 % similar
3-Nitro-4-pyridinol5435-54-134 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-234 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-634 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-434 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-834 % similar
2-Methoxy-3-nitropyridine20265-35-434 % similar
3,5-Dinitrosalicylaldehyde2460-59-534 % similar
4-Nitro-1H-indazole2942-40-734 % similar
7-Nitroindazole2942-42-934 % similar
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