Compounds similar to this structure
Cc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,6-Dimethylphenyl)methanol62285-58-938 % similar
2,6-Dimethylbenzonitrile6575-13-938 % similar
(2-Hydroxyphenyl)boronic acid89466-08-038 % similar
Salicyl alcohol90-01-738 % similar
2'-Hydroxyacetophenone104809-67-838 % similar
o-Toluic acid118-90-138 % similar
2′-Hydroxyacetophenone118-93-438 % similar
2-Isopropoxyphenol4812-20-838 % similar
2-Ethoxyphenol94-71-338 % similar
2,6-Dimethylbenzenethiol118-72-938 % similar
2-Aminoresorcinol3163-15-338 % similar
2-Fluoro-1,3-dimethylbenzene443-88-938 % similar
4-Hydroxy-3-methylbenzoic acid499-76-338 % similar
1,8-Dimethylnaphthalene569-41-538 % similar
1,8-Dihydroxynaphthalene569-42-638 % similar
2-Bromo-1,3-dimethylbenzene576-22-738 % similar
3-Hydroxy-4-methylbenzoic acid586-30-138 % similar
2-Bromoresorcinol6751-75-338 % similar
2,6-Xylidine87-62-738 % similar
4′-Hydroxy-3′-methylacetophenone876-02-838 % similar
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