Compounds similar to this structure
CCCc1ccc(O)cc1OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylphenol14938-35-342 % similar
2',4'-Dihydroxypropiophenone5792-36-942 % similar
1-Nonyl-4-phenol104-40-541 % similar
4-N-Octylphenol1806-26-441 % similar
4-N-Heptylphenol1987-50-441 % similar
4-Isopropylresorcinol23504-03-241 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-341 % similar
4-Bromoresorcinol6626-15-941 % similar
2-Ethylphenol90-00-641 % similar
4-Chlororesorcinol95-88-541 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-041 % similar
Homogentisic acid451-13-839 % similar
Hydrogenated cardanol501-24-639 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-739 % similar
4-Chloro-3-ethylphenol14143-32-939 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-339 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-139 % similar
Olivetolic acid491-72-539 % similar
4-Propylguaiacol2785-87-738 % similar
2',5'-Dihydroxypropiophenone938-46-538 % similar
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