Compounds similar to this structure
Cc1ccc(-c2nc(-c3ccc(C)cc3C)nc(-c3ccc(O)cc3O)n2)c(C)c1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-7100 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-766 % similar
2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol2725-22-654 % similar
2,4-Dimethylphenol105-67-949 % similar
4-Methylresorcinol496-73-149 % similar
Methylhydroquinone95-71-644 % similar
2,5-Dimethylphenol95-87-444 % similar
2-(4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(3-((2-ethylhexyl)oxy)-2-hydroxypropoxy)phenol137658-79-844 % similar
4-Methylcatechol452-86-839 % similar
3,4-Xylenol95-65-839 % similar
2-Iodo-4-methylphenol16188-57-138 % similar
P-Cresol106-44-538 % similar
M-Cresol108-39-438 % similar
4-Isopropylresorcinol23504-03-238 % similar
Hydroxyquinol533-73-337 % similar
1,2,4-Trimethylbenzene95-63-637 % similar
Thymol89-83-837 % similar
2-Chloro-4-methylphenol6640-27-336 % similar
2,3,5-Trimethylphenol697-82-536 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-036 % similar
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