Compounds similar to this structure
C1=CC(=C(C(=C1)O)[N+](=O)[O-])C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalic acid88-99-344 % similar
5-Chlorosalicylic acid321-14-244 % similar
4-Chlorosalicylic acid5106-98-944 % similar
2-Chloro-3,5-dinitrobenzoic acid2497-91-843 % similar
1-Hydroxy-4-nitroanthraquinone81-65-243 % similar
2,5-Dichloro-3-nitrobenzoic acid88-86-843 % similar
4,5-Difluoro-2-nitrobenzoic acid20372-63-843 % similar
Diethylamine salicylate4419-92-543 % similar
2-Fluoro-3-nitrophenol179816-26-343 % similar
2-Methyl-3-nitrophenol5460-31-143 % similar
2-Amino-3-nitrophenol603-85-043 % similar
2-Chloro-5-nitronicotinic acid42959-38-643 % similar
2-Chloro-5-nitroisonicotinic acid907545-47-543 % similar
2,5-Difluoro-4-nitrobenzoic acid116465-48-642 % similar
2,4-Difluoro-5-nitrobenzoic acid153775-33-842 % similar
2,3,4-Trifluoro-5-nitro-benzoic acid197520-71-142 % similar
Trolamine salicylate2174-16-542 % similar
Salicylsalicylic acid552-94-342 % similar
3-Nitropyridine-2-carboxylic acid59290-85-642 % similar
4-Chloro-3-nitrobenzoic acid96-99-142 % similar
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