Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(3-nitrophenyl) disulfide537-91-739 % similar
1-Bromo-3-nitrobenzene585-79-539 % similar
1-Iodo-3-nitrobenzene645-00-139 % similar
3-Nitrotoluene99-08-139 % similar
3-Nitroaniline99-09-239 % similar
3-Nitrophenacylamine hydrochloride36765-84-139 % similar
3,4-Dinitrobenzoic acid528-45-039 % similar
5-Nitro-2-thiophenecarboxylic acid6317-37-939 % similar
2-Methyl-6-nitrobenzoic acid13506-76-838 % similar
5-Chloro-2-nitrobenzoic acid2516-95-238 % similar
5-(4-Nitrophenyl)furfuryl alcohol33342-30-238 % similar
2-Fluoro-6-nitrobenzoic acid385-02-438 % similar
3-Chloro-4-nitrobenzoic acid39608-47-438 % similar
2-Amino-6-nitro-benzoic acid50573-74-538 % similar
3,5-Dinitrosalicylic acid609-99-438 % similar
Methyl 3-nitrobenzoate618-95-138 % similar
4-Chloro-2-nitrobenzoic acid6280-88-238 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-838 % similar
2'-Methoxy-3'-nitrobiphenyl-3-carboxylic acid376591-94-538 % similar
4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-038 % similar
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