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.
4,4'-Dinitro-1,1'-biphenyl1528-74-139 % similar
3-Nitrophenacylamine hydrochloride36765-84-139 % similar
Ethyl m-nitrobenzoate618-98-439 % similar
5-Nitro-2-indanone116530-60-039 % similar
2-Chloro-4-nitropyridine N-oxide14432-16-739 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-439 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-339 % similar
2,6-Dimethylnitrobenzene81-20-939 % similar
4-Nitro-1,1'-biphenyl92-93-339 % similar
Styrene100-42-539 % similar
Polystyrene9003-53-639 % similar
Benzaldehyde 4-nitrophenylhydrazone3078-09-939 % similar
2,5-Dinitrophenol329-71-538 % similar
2,4-Dinitrophenol51-28-538 % similar
1-Fluoro-2,4-dinitrobenzene70-34-838 % similar
2,4-Dinitroiodobenzene709-49-938 % similar
2,4-Dinitroaniline97-02-938 % similar
4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-038 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-938 % similar
2-Nitrocarbazole14191-22-138 % similar
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