Compounds similar to this structure
CC1=CC(=CC(=C1)O)O.OEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-4-methylphenol2432-12-438 % similar
4-Amino-3,5-dimethylphenol3096-70-638 % similar
5-Bromoresorcinol106120-04-138 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-238 % similar
3,5-Difluorophenol2713-34-038 % similar
3,5-Dibromo-4-methylphenol13979-81-237 % similar
2,6-Dibromo-4-methylphenol2432-14-637 % similar
4-Bromo-3,5-dimethylphenol7463-51-637 % similar
Chloroxylenol88-04-037 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-336 % similar
Iodomesitylene4028-63-136 % similar
5-Propyl-1,3-benzenediol500-49-236 % similar
Resorcinol108-46-335 % similar
3,5-Di-tert-butyltoluene15181-11-035 % similar
3,5-Dihydroxybenzyl alcohol29654-55-535 % similar
2,4,6-Trimethylaniline88-05-135 % similar
Butylated hydroxytoluene128-37-034 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-734 % similar
3,5-Dihydroxyacetophenone51863-60-634 % similar
4-Methylsyringol6638-05-734 % similar
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