Compounds similar to this structure
O=C1c2cccc([N+](=O)[O-])c2C(=O)c2c1cccc2[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrosalicylic acid85-38-150 % similar
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-249 % similar
2-Methyl-6-nitrobenzoic acid13506-76-849 % similar
2-Methyl-3-nitrobenzoic acid1975-50-449 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-749 % similar
2-Fluoro-3-nitrobenzoic acid317-46-449 % similar
2-Fluoro-6-nitrobenzoic acid385-02-449 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-049 % 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
2-Chloro-1,3-dinitrobenzene606-21-348 % similar
Methyl 2-nitrobenzoate606-27-948 % similar
2-Bromo-2'-nitroacetophenone6851-99-648 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-247 % similar
2,6-Dinitrophenol573-56-847 % similar
1,8-Dinitronaphthalene602-38-047 % similar
2,6-Dinitrotoluene606-20-247 % similar
2,6-Dinitroaniline606-22-447 % similar
1,8-Dichloroanthraquinone82-43-947 % similar
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