Compounds similar to this structure
CC1=C(C=CC(=O)N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1-methoxy-2-nitrobenzene89-21-434 % similar
4-Methyl-3-nitrobenzonitrile939-79-734 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-534 % similar
1,4-Diethoxy-2-nitrobenzene119-23-333 % similar
5-Chloro-2-nitroaniline1635-61-633 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-433 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-733 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-533 % similar
5-Fluoro-2-nitrobenzenamine2369-11-133 % similar
3-Fluoro-4-nitrobenzenamine2369-13-333 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-533 % similar
5-Bromo-2-nitrophenol27684-84-033 % similar
3-Bromo-5-nitro-4-pyridinol31872-65-833 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-333 % similar
2-Nitrophenyl isocyanate3320-86-333 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-533 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-833 % similar
3-Fluoro-4-nitrophenol394-41-233 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-033 % similar
5-Fluoro-2-nitrophenol446-36-633 % similar
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