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-nitrosophenol13331-93-642 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-342 % similar
1,3,6,8-Tetranitronaphthalene28995-89-342 % similar
2,6-Dinitrophenol573-56-842 % similar
2,6-Dimethylnitrobenzene81-20-942 % similar
2-Amino-4,6-dinitrotoluene35572-78-242 % similar
4-Chloro-2,6-dimethylphenol1123-63-342 % similar
4-Bromo-2,6-dimethylphenol2374-05-242 % similar
4,4'-Methylenebis(2,6-dimethylphenol)5384-21-442 % similar
1,3-Dinitrobenzene99-65-042 % similar
3,5-Dinitrobenzamide121-81-342 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-042 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-342 % similar
2,4-Dimethyl-5-nitroaniline2124-47-242 % similar
2,5-Dinitrophenol329-71-542 % similar
2,4-Dinitrophenol51-28-542 % similar
Trinitroanisole606-35-942 % similar
5-Nitroisophthalic acid618-88-242 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-042 % similar
4,5-Dichloro-2-nitrotoluene7494-45-342 % similar
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