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.
Dichlorophen97-23-432 % similar
4-Ethylphenol123-07-932 % similar
Pentylbenzene538-68-132 % similar
3,4-Xylenol95-65-832 % similar
2,6-Dihydroxynaphthalene581-43-132 % similar
2-Butyl-3-(4-hydroxybenzoyl)benzofuran52490-15-032 % similar
Mg1491243583-85-832 % similar
Higenamine5843-65-232 % similar
Vanillyl butyl ether82654-98-632 % similar
Equol531-95-332 % similar
3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol94105-90-532 % similar
2,4,4'-Trihydroxybenzophenone1470-79-732 % similar
4-Butylbenzoic acid20651-71-232 % similar
5-Hydroxy-1-indanone3470-49-332 % similar
4-(trans-4-Propylcyclohexyl)phenol81936-33-632 % similar
4,4′-Dioctyldiphenylamine101-67-732 % similar
Phenylhydroquinone1079-21-632 % similar
2,5-Dihydroxybenzaldehyde1194-98-532 % similar
1-Bromo-4-dodecylbenzene126930-72-132 % similar
2-Butylthiophene1455-20-532 % similar
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