Compounds similar to this structure
CC1=C(C=CC(=C1C)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dinitolmide148-01-639 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-239 % similar
2-Amino-5-nitrophenol121-88-038 % similar
2-Bromo-6-nitrophenol13073-25-138 % similar
3-Methyl-4-nitropyridine1678-53-138 % similar
2-Methyl-3-nitropyridine18699-87-138 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-938 % similar
4-Iodo-2-nitrotoluene41252-97-538 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-638 % similar
4-Methyl-3-nitropyridine5832-44-038 % similar
2-Chloro-6-nitrophenol603-86-138 % similar
3-Nitro-2(1H)-pyridinone6332-56-538 % similar
N,N-Dipropyl-2-methyl-3-nitrophenylethanamine91374-23-138 % similar
2,2′-Dinitrobiphenyl2436-96-638 % similar
1,5-Dinitronaphthalene605-71-038 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-838 % similar
4-Methoxy-3-nitrophenol15174-02-438 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-238 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-538 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-538 % similar
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