Compounds similar to this structure
CC1=CC(=NC=C1[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-1-methoxy-4-nitrobenzene5399-03-137 % similar
2-Iodo-5-nitroanisole5458-84-437 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-537 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-137 % similar
2-Bromo-3-nitroanisole67853-37-637 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-937 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-037 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-037 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-437 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-937 % similar
4-Nitroanisole100-17-437 % similar
3,4-Dinitrotoluene610-39-937 % similar
4-Nitro-o-xylene99-51-437 % similar
2-Chloro-4-nitrotoluene121-86-836 % similar
2-Methyl-6-nitrophenol13073-29-536 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-936 % similar
2,5-Dibromo-3-nitropyridine15862-37-036 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-736 % similar
2,5-Dichloro-3-nitropyridine21427-62-336 % similar
2-Chloro-3,5-dinitropyridine2578-45-236 % similar
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