Compounds similar to this structure
CC1=CC(=CN=C1OC)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-methyl-4-nitrobenzene13290-74-946 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-846 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-746 % similar
2-Amino-5-nitrotoluene99-52-546 % similar
2,6-Dimethyl-4-nitrophenol2423-71-446 % similar
2-Methyl-5-nitropyridine21203-68-945 % similar
Trinitroanisole606-35-945 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-644 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-544 % similar
2-Methoxy-3-nitropyridine20265-35-444 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-444 % similar
3-Methyl-4-nitroanisole5367-32-844 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-544 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-144 % similar
2-Methyl-4-nitrophenol99-53-644 % similar
4-Nitroanisole100-17-444 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-843 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-143 % similar
2-Iodo-5-nitroanisole5458-84-443 % similar
5-Nitroguaiacol636-93-143 % similar
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