Compounds similar to this structure
O=C(O)c1cccc(-c2cccc([N+](=O)[O-])c2O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenoxybenzoic acid3739-38-637 % similar
3-Formylbenzoic acid619-21-637 % similar
1,5-Dinitro-9,10-anthracenedione82-35-937 % similar
2-(3-Fluorophenyl)benzoic Acid2094-03-337 % similar
(2-Nitrophenyl)acetic acid3740-52-137 % similar
4-Nitro-1H-pyrazole-3-carboxylic acid5334-40-737 % similar
3-(Acetyloxy)benzoic acid6304-89-837 % similar
3-Nitrobenzamide645-09-037 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-336 % similar
1,5-Dinitronaphthalene605-71-036 % similar
3-Methoxy-5-nitrobenzoic acid78238-12-736 % similar
5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-536 % similar
5-Bromo-3-nitropyridine-2-carboxylic acid954240-89-236 % similar
3,5-Dichloro-4-hydroxybenzoic acid3336-41-236 % similar
2,6-Dinitro-4-fluorophenol364-32-936 % similar
1-Nitronaphthalene86-57-736 % similar
2-Naphthoic acid93-09-436 % similar
1,8-Dinitro-9,10-anthracenedione129-39-536 % similar
3-Aminobenzoic acid hydrochloride15151-51-636 % similar
2-Fluoro-3-nitrophenol179816-26-336 % similar
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