Compounds similar to this structure
COC1=CC(=C(C=C1N)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-2-methyl-4-nitrobenzene50741-92-940 % similar
3-Methyl-4-nitroanisole5367-32-840 % similar
3-Methoxy-5-nitrobenzenamine586-10-740 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-340 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-240 % similar
2-Nitroaniline88-74-440 % similar
5-Chloro-2-nitro-4-(trifluoromethoxy)benzenamine914637-23-340 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-440 % similar
4-Amino-3-nitrophenyl thiocyanate54029-45-740 % similar
4-Ethoxy-2-nitroaniline616-86-440 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-240 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-440 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-540 % similar
2-Methyl-3-nitroaniline603-83-840 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-540 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-339 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-739 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-439 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-539 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-339 % similar
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