Compounds similar to this structure
C1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
(4-Nitrophenyl)acetic acid104-03-038 % similar
3-Nitrobenzoyl bromide13277-62-838 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-038 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-738 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-738 % similar
4-Nitrophenyl chloroformate7693-46-138 % similar
4-Nitrophenyl acetate830-03-538 % similar
4-Nitrophenacyl bromide99-81-038 % similar
2-Chloro-5-nitro-N-4-pyridinylbenzamide313516-66-438 % similar
3′-Nitropropiophenone17408-16-138 % similar
3-Nitrophenylacetic acid1877-73-238 % similar
3-Nitrophenacyl bromide2227-64-738 % similar
2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-938 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-937 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one376584-62-237 % similar
P-Nitroacetophenone100-19-637 % similar
2,4-Dinitrotoluene121-14-237 % similar
4-Nitrobenzoyl chloride122-04-337 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-137 % similar
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