Compounds similar to this structure
Cc1cc([N+](=O)[O-])cc(C)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-4-nitrophenol2423-71-4100 % similar
2-Methyl-4,6-dinitrophenol534-52-180 % similar
Dnoc-ammonium2980-64-573 % similar
2-Methyl-4-nitrophenol99-53-663 % similar
2,6-Diiodo-4-nitrophenol305-85-161 % similar
Picric acid88-89-160 % similar
2,4-Dimethyl-6-nitrophenol14452-34-759 % similar
4-Nitro-O-xylene99-51-458 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-857 % similar
2,6-Dichloro-4-nitrophenol618-80-456 % similar
2,6-Dibromo-4-nitrophenol99-28-556 % similar
2-Methyl-5-nitrophenol5428-54-656 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-556 % similar
Dunnite131-74-855 % similar
1,3,5-Trinitrobenzene99-35-454 % similar
1,3-Dimethyl-5-nitrobenzene99-12-753 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-553 % similar
Dnoc-sodium2312-76-753 % similar
2,6-Dinitro-P-cresol609-93-852 % similar
2-Methyl-6-nitrophenol13073-29-551 % similar
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