Compounds similar to this structure
CCCCc1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Propyl-1,3-benzenediol500-49-238 % similar
4-Bromoresorcinol6626-15-938 % similar
2-Ethylphenol90-00-638 % similar
Methylhydroquinone95-71-638 % similar
4-Chlororesorcinol95-88-538 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-038 % similar
n-Butylbenzene104-51-838 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-138 % similar
Homogentisic acid451-13-838 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-737 % similar
1-Bromo-4-butylbenzene41492-05-137 % similar
(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol65355-00-237 % similar
6-Pentadecylsalicylic acid16611-84-037 % similar
Ginkgoneolic acid20261-38-537 % similar
2,4-Dihydroxy-6-propyl-benzoic acid methyl ester55382-52-037 % similar
4-Chloro-3-ethylphenol14143-32-937 % similar
4′-Hydroxyhexanophenone2589-72-237 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-637 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-437 % similar
2',5'-Dihydroxypropiophenone938-46-537 % similar
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