Compounds similar to this structure
O=Cc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl m-nitrobenzoate618-98-440 % similar
4-Nitro-1,1'-biphenyl92-93-340 % similar
Benzaldehyde 4-nitrophenylhydrazone3078-09-940 % similar
2,4-Dinitrotoluene121-14-239 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-039 % similar
4-Nitrophenyl formate1865-01-639 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-939 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-639 % similar
2,5-Dinitrophenol329-71-539 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-939 % similar
2,4-Dinitrophenol51-28-539 % similar
5-Nitrofurfural698-63-539 % similar
1-Fluoro-2,4-dinitrobenzene70-34-839 % similar
2,4-Dinitroiodobenzene709-49-939 % similar
2,4-Dinitroaniline97-02-939 % similar
4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-039 % similar
2-Nitrocarbazole14191-22-139 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-439 % similar
5-Nitrobenzotriazole2338-12-739 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-339 % similar
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