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.
2-Amino-4-methyl-6-nitrophenol6265-07-239 % similar
5-Methoxy-2-nitrophenol704-14-339 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-639 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-739 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-739 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-039 % similar
5-Fluoro-2-methoxyaniline1978-39-839 % similar
3,4-Difluoronitrobenzene369-34-639 % similar
4-Fluoro-2-methoxyaniline450-91-939 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-639 % similar
5-Chloro-2-nitroaniline1635-61-639 % similar
4-Iodo-2-nitrobenzenamine20691-72-939 % similar
2,4-Difluoro-6-nitrophenol364-31-839 % similar
4-Amino-3-nitrophenol610-81-139 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-839 % similar
4-Bromo-2-nitroaniline875-51-439 % similar
4-Chloro-2-nitroaniline89-63-439 % similar
N-(4-Fluoro-2-methoxy-5-nitrophenyl)-4-(1-methylindol-3-yl)pyrimidin-2-amine1421372-94-239 % similar
4,5-Dimethoxy-2-nitrocinnamic acid20567-38-838 % similar
Methyl 4-amino-2,3-difluoro-5-nitrobenzoate284030-58-638 % similar
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