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.
2′-Hydroxy-3′-nitro[1,1′-biphenyl]-3-carboxylic acid376591-95-641 % similar
2-Chlorobenzoic acid118-91-241 % similar
Nitrophloroglucinol16600-92-341 % similar
4-Chloro-3,5-dinitrobenzoic acid118-97-841 % similar
Zinc salicylate16283-36-641 % similar
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-041 % similar
5-Nitroindole-3-carboxylic acid6958-37-841 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-841 % similar
Diphenic acid482-05-341 % similar
Ammonium phthalate523-24-041 % similar
2,4,6-Trinitrobenzoic acid129-66-840 % similar
3-Hydroxy-2-nitropyridine15128-08-240 % similar
3-Hydroxy-2-nitropyridine15128-82-240 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-540 % similar
2-(2-Phenylethyl)benzoic acid4890-85-140 % similar
3-Aminosalicylic acid570-23-040 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-640 % similar
1,5-Dinitro-9,10-anthracenedione82-35-940 % similar
3-Methylsalicylic acid83-40-940 % similar
2-Bromo-3,5-dinitrobenzoic acid116529-60-340 % similar
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