Compounds similar to this structure
O=C1N=C(O)c2cccc([N+](=O)[O-])c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-nitrobenzoic acid385-02-449 % similar
2-Amino-6-nitro-benzoic acid50573-74-549 % similar
2-Bromo-3-nitrobenzoic acid573-54-649 % similar
2-Amino-3-nitrobenzoic acid606-18-849 % similar
Dimethyl 3-nitrophthalate13365-26-948 % similar
Phthalimide85-41-647 % similar
2-Nitrobenzamide610-15-147 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-746 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-545 % similar
Naphthalimide81-83-445 % similar
1-Hydroxy-4-nitroanthraquinone81-65-245 % similar
2'-Nitroacetophenone577-59-344 % similar
2-Nitrobenzoyl chloride610-14-044 % similar
2,6-Dinitrophenol573-56-844 % similar
4-Nitroindan-1-one24623-25-443 % similar
2-Amino-3-nitrobenzamide313279-12-843 % similar
3-Nitropyridine-2-carboxylic acid59290-85-643 % similar
Methyl 3-nitrosalicylate22621-41-643 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-043 % similar
1,5-Dinitronaphthalene605-71-042 % similar
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