Compounds similar to this structure
O=Cc1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trinitro-m-cresol602-99-337 % similar
5-Nitroquinoline607-34-137 % similar
2-Nitrobenzamide610-15-137 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-837 % similar
Picramic acid96-91-337 % similar
2-Methyl-6-nitrobenzoic acid13506-76-837 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-837 % similar
2-Methyl-3-nitrobenzoic acid1975-50-437 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-737 % similar
2-Fluoro-3-nitrobenzoic acid317-46-437 % similar
2-Fluoro-6-nitrobenzoic acid385-02-437 % similar
2-Amino-6-nitro-benzoic acid50573-74-537 % similar
2-Bromo-3-nitrobenzoic acid573-54-637 % similar
2-Amino-3-nitrobenzoic acid606-18-837 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-837 % similar
2,5-Dinitrophenol329-71-537 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-537 % similar
4,5-Dichloro-2-nitrophenol39224-65-237 % similar
Alpha-Bromo-2-nitrotoluene3958-60-937 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-937 % similar
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