Compounds similar to this structure
O=[N+]([O-])c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrocatechol3316-09-4100 % similar
2,5-Dinitrophenol329-71-572 % similar
2,4-Dinitrophenol51-28-572 % similar
2-Amino-5-nitrophenol121-88-070 % similar
2-Methyl-4-nitrophenol99-53-670 % similar
2-Methyl-5-nitrophenol5428-54-668 % similar
2-Bromo-4-nitrophenol5847-59-668 % similar
Nitrofungin619-08-968 % similar
2-Chloro-5-nitrophenol619-10-368 % similar
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-467 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-466 % similar
5-Nitrosalicylaldehyde97-51-864 % similar
2-Methoxy-4-nitrophenol3251-56-762 % similar
5-Nitroguaiacol636-93-162 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-862 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-260 % similar
5-Nitrosalicylic acid96-97-960 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-658 % similar
Methyl 5-nitrosalicylate17302-46-458 % similar
1,4-Dinitrobenzene100-25-456 % similar
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