Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-nitrobenzaldehyde3011-34-551 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-651 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-251 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-351 % similar
5-Nitrosalicylaldehyde97-51-851 % similar
4-Nitrocinnamic acid619-89-650 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-750 % similar
trans-4-Nitrocinnamic acid882-06-450 % similar
4-Nitro-1,1'-biphenyl92-93-350 % similar
(4-Nitrophenyl)hydrazine100-16-348 % similar
Sodium p-nitrophenolate824-78-248 % similar
4-Nitropyridine1122-61-848 % similar
4-Nitrochalcone1222-98-647 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-847 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-747 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-147 % similar
4-Nitrobenzyl bromide100-11-847 % similar
1-Ethyl-4-nitrobenzene100-12-947 % similar
4-Nitrobenzyl chloride100-14-147 % similar
N-Methyl-4-nitroaniline100-15-247 % similar
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