Compounds similar to this structure
COC1=C(C=CC(=C1)[N+](=O)[O-])IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-4-trifluoromethylanisole394-25-241 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-241 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-541 % similar
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-941 % similar
4-Nitrocatechol3316-09-441 % similar
2-Nitronaphthalene581-89-541 % similar
1,2-Dichloro-4-nitrobenzene99-54-741 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-041 % similar
2-Methoxy-6-nitrobenzenamine16554-45-341 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-741 % similar
2-Ethyl-5-nitrobenzenamine20191-74-641 % similar
DMNB20357-25-941 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-141 % similar
2-Bromo-3-nitroanisole67853-37-641 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-541 % similar
2-Methyl-5-nitrobenzonitrile939-83-341 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-341 % similar
4,4'-Dinitrostilbene2501-02-241 % similar
1-Iodo-3,5-dinitrobenzene6276-04-641 % similar
4-Nitrotoluene99-99-041 % similar
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