Compounds similar to this structure
CCCCCCCCCCCCc1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mg1491243583-85-839 % similar
4-Butoxyphenol122-94-138 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-338 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-038 % similar
Pentylbenzene538-68-138 % similar
2,5-Dibromo-3-hexylthiophene116971-11-038 % similar
2,5-Dibromo-3-dodecylthiophene148256-63-738 % similar
2,5-Dibromo-3-octylthiophene149703-84-438 % similar
2,5-Dibromo-3-decylthiophene158956-23-138 % similar
3-Butoxyphenol18979-72-138 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-738 % similar
4′-Hydroxyhexanophenone2589-72-238 % similar
N,N-Dibutyl-3-aminophenol43141-69-138 % similar
2',4'-Dihydroxypropiophenone5792-36-938 % similar
1-Bromo-4-pentylbenzene51554-95-138 % similar
4-(4-N-Propylphenyl)phenol59748-39-938 % similar
Hexyl 4-hydroxybenzoate1083-27-838 % similar
Heptylparaben1085-12-738 % similar
Octyl p-hydroxybenzoate1219-38-138 % similar
Dodecyl 4-hydroxybenzoate2664-60-038 % similar
Page 4 of 10