Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])C=NOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-839 % similar
2,5-Dinitrophenol329-71-539 % similar
2,4-Dinitrophenol51-28-539 % similar
1-Bromo-2,4-dinitrobenzene584-48-539 % similar
2,4-Dinitrochlorobenzene97-00-739 % similar
4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-039 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-339 % similar
5-Nitrosalicylaldehyde97-51-839 % similar
3-Hydroxy-3'-nitro-2-naphthanilide135-65-938 % similar
4-Nitrobenzaldehyde555-16-838 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-338 % similar
(3-Nitrophenyl)thiourea709-72-838 % similar
2-Amino-5-nitrophenol121-88-038 % similar
2-Fluoro-4-nitropyridine18614-46-538 % similar
2-Chloro-4-nitropyridine23056-36-238 % similar
4-Nitrophthalonitrile31643-49-938 % similar
4-Nitro-2(1H)-pyridinone4487-51-838 % similar
2-Methyl-4-nitrophenol99-53-638 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-738 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-838 % similar
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