Compounds similar to this structure
C=Cc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-nitrobenzaldehyde157701-72-938 % similar
5-Nitrobenzotriazole2338-12-738 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-838 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-638 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-938 % similar
3-Nitrodibenzofuran5410-97-938 % similar
2-Nitrofluorene607-57-838 % similar
6-Nitroquinoline613-50-338 % similar
7-Nitroquinoline613-51-438 % similar
5-Nitrosalicylaldehyde97-51-838 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-038 % similar
2-Nitrochlorobenzene88-73-338 % similar
Picryl chloride88-88-038 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-338 % similar
4-Nitrobenzaldehyde oxime1129-37-938 % similar
2-Amino-5-nitrophenol121-88-038 % similar
2-Methyl-4-nitropyridine13508-96-838 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-738 % similar
4-Nitrocinnamaldehyde1734-79-838 % similar
2-Fluoro-4-nitropyridine18614-46-538 % similar
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