Compounds similar to this structure
C1C2=C(C(=CC=C2)[N+](=O)[O-])NC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-nitrobenzaldehyde5274-70-434 % similar
5-Nitroisoquinoline607-32-934 % similar
2,4′-Dinitrodiphenylamine612-36-234 % similar
2-Fluoro-3-nitrobenzotrifluoride61324-97-834 % similar
6-Chloro-2-nitrobenzonitrile6575-07-134 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-034 % similar
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-634 % similar
4-Chloro-3-nitrobenzophenone56107-02-934 % similar
2-Nitrochalcone7473-93-034 % similar
1-Hydroxy-4-nitroanthraquinone81-65-234 % similar
Ethyl 2-[[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]amino]-3-nitrobenzoate136285-67-134 % similar
4-Hydroxy-3-nitrophenylacetic acid10463-20-433 % similar
Hexanitrodiphenylamine131-73-733 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-533 % similar
2-Fluoro-3-nitropyridine1480-87-133 % similar
2-Methoxy-6-nitrobenzenamine16554-45-333 % similar
(2-Nitro-4-trifluorobenzyl)acetic acid1735-91-733 % similar
2-Methyl-3-nitropyridine18699-87-133 % similar
2-Methyl-6-nitrobenzonitrile1885-76-333 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-433 % similar
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