Compounds similar to this structure
CCc1ccc(O)cc1OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylresorcinol2896-60-8100 % similar
4-Propylresorcinol18979-60-768 % similar
4-Butylresorcinol18979-61-863 % similar
2-Ethylphenol90-00-662 % similar
Hexylresorcinol136-77-659 % similar
4-Dodecylresorcinol24305-56-459 % similar
4-Chloro-3-ethylphenol14143-32-957 % similar
Hydroxyquinol533-73-352 % similar
4-Methylresorcinol496-73-150 % similar
4-Ethylphenol123-07-948 % similar
3-Ethylphenol620-17-747 % similar
2′,4′-Dihydroxypropiophenone5792-36-946 % similar
4-Isopropylresorcinol23504-03-245 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-645 % similar
5-Indanol1470-94-645 % similar
Methylhydroquinone95-71-645 % similar
4-Chlororesorcinol95-88-545 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-045 % similar
4-Ethyl-1,2-benzenediol1124-39-643 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-743 % similar
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