Compounds similar to this structure
CSc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrophenol51-28-538 % similar
1-Bromo-2,4-dinitrobenzene584-48-538 % 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
2-Methyl-5-nitrobenzaldehyde16634-91-638 % similar
5-Nitrobenzotriazole2338-12-738 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-938 % similar
3-Nitrodibenzofuran5410-97-938 % similar
2-Nitrofluorene607-57-838 % similar
6-Nitroquinoline613-50-338 % similar
7-Nitroquinoline613-51-438 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-338 % similar
2-Methoxy-5-nitroaniline99-59-238 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-738 % similar
Aloe barbadensis extract85507-69-338 % similar
TNT118-96-738 % similar
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