Compounds similar to this structure
C1=CC=C(C(=C1)CN2C=CC=C2C=O)[N+](=O)[O-]Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Nitrophenyl)boronic acid5570-19-434 % similar
N-Methyl-2-nitrobenzenamine612-28-234 % similar
o-Nitroanisole91-23-634 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-234 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-634 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-434 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-834 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-434 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-534 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-634 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-334 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-834 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-234 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-134 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-234 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-034 % similar
1-Benzyl-1H-imidazole-5-carboxaldehyde85102-99-434 % similar
2-Nitrodiphenylamine119-75-533 % similar
2-Nitrodiphenyl ether2216-12-833 % similar
2-Nitrophenyl phenyl sulfide4171-83-933 % similar
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