Compounds similar to this structure
O=Cc1cc([N+](=O)[O-])ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-5-methoxybenzaldehyde672-13-945 % similar
2-Nitrobenzaldehyde552-89-645 % similar
3-Nitrophenol554-84-745 % similar
Stattic19983-44-944 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-244 % similar
1,3-Dinitrobenzene99-65-044 % similar
3-Formyl-4-hydroxybenzoic acid584-87-244 % similar
4-Nitrophenyl formate1865-01-644 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-743 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-043 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-443 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-343 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-043 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-143 % similar
Salicylaldehyde90-02-843 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-643 % similar
4-Fluoro-2-nitrophenol394-33-243 % similar
4-Nitro-2(1H)-pyridinone4487-51-843 % similar
3,4-Difluoronitrobenzene369-34-642 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-742 % similar
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