Compounds similar to this structure
CC1=C(C=CC(=C1C)O)OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylhydroquinone608-43-5100 % similar
2-Methylresorcinol608-25-367 % similar
Dimethylphenol1300-71-655 % similar
2,3-Dimethylphenol526-75-055 % similar
3-Chloro-2-methylphenol3260-87-552 % similar
3-Amino-2-methylphenol53222-92-752 % similar
3-Bromo-2-methylphenol7766-23-652 % similar
2,3-Dimethyl-4-nitrophenol19499-93-552 % similar
3-Fluoro-2-methylphenol443-87-850 % similar
2,5-Dimethylresorcin488-87-948 % similar
Trimethylhydroquinone700-13-046 % similar
4-Methylcatechol452-86-845 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-145 % similar
2,4-Dimethylphenol105-67-942 % similar
Methylhydroquinone95-71-642 % similar
3-Hydroxy-2-methylbenzoic acid603-80-541 % similar
O-Cresol95-48-741 % similar
2,6-Dimethyl-3-pyridinol1122-43-640 % similar
2-Methyl-3-nitrophenol5460-31-140 % similar
1,4-Naphthalenediol571-60-840 % similar
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