Compounds similar to this structure
O=C(O)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoronitrobenzene350-46-947 % similar
4-Fluorobenzoic acid456-22-447 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-147 % similar
4-Bromobenzoic acid586-76-547 % similar
1-Bromo-4-nitrobenzene586-78-747 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-447 % similar
4-(Aminocarbonyl)benzoic acid6051-43-047 % similar
4-Iodobenzoic acid619-58-947 % similar
1-Iodo-4-nitrobenzene636-98-647 % similar
4-Chlorobenzoic acid74-11-347 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-247 % similar
p-Toluic acid99-94-547 % similar
4-Nitrotoluene99-99-047 % similar
3-Nitro-4-propoxybenzoic acid35288-44-947 % similar
Benzoic acid65-85-047 % similar
Nitrobenzene98-95-347 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-346 % similar
2-Bromo-3,5-dinitrobenzoic acid116529-60-346 % similar
2-Chloro-3,5-dinitrobenzoic acid2497-91-846 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-246 % similar
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