Compounds similar to this structure
COC1=CC(=C(C=C1)[N+](=O)[O-])IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-5-methyl-2-nitroaniline827-32-738 % similar
3-Methyl-4-nitrobenzonitrile96784-54-238 % similar
4-Bromo-1,2-dinitrobenzene610-38-838 % similar
4-Chloro-1,2-dinitrobenzene610-40-238 % similar
3,4-Dinitroaniline610-41-338 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-838 % similar
3-Methoxy-5-nitrobenzoic acid78238-12-738 % similar
4-Methyl-3-nitroaniline119-32-437 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-737 % similar
4-Methyl-3-nitrophenol2042-14-037 % similar
3-Fluoro-4-iodonitrobenzene2996-30-737 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-037 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-637 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-437 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-437 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-537 % similar
5-Methyl-2-nitrophenol700-38-937 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-837 % similar
4-Methyl-2-nitroaniline89-62-337 % similar
1,2-Dinitrobenzene528-29-037 % similar
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