Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-054 % similar
4,5-Dichloro-2-nitrotoluene7494-45-354 % similar
1,4-Dimethyl-2-nitrobenzene89-58-754 % similar
O-Nitroanisole91-23-654 % similar
2,4-Dinitroanisole119-27-754 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-754 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-654 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-054 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-454 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-953 % similar
4-Iodo-2-nitrotoluene41252-97-553 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-653 % similar
5-Chloro-2,4-dinitrotoluene51676-74-553 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-153 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-153 % similar
4-Fluoro-2-nitroanisole445-83-053 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-153 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-553 % similar
4-Methyl-3-nitroaniline119-32-451 % similar
4-Methyl-3-nitrophenol2042-14-051 % similar
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