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.
Tris(nonylphenyl) phosphite26523-78-434 % similar
Tris(nonylphenyl)phosphite3050-88-234 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-934 % similar
2′,4′-Dihydroxyacetophenone89-84-934 % similar
Np-4026027-38-334 % similar
Sodium dodecylbenzenesulfonate25155-30-034 % similar
Etamsylate2624-44-434 % similar
Dodecylbenzenesulfonyl azide79791-38-134 % similar
Paradol27113-22-034 % similar
Octyl gallate1034-01-133 % similar
Stearyl gallate10361-12-333 % similar
Dodecyl gallate1166-52-533 % similar
3-Ethylamino-p-cresol120-37-633 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-533 % similar
4-Butoxy-2,3-difluorophenol136239-68-433 % similar
Fingolimod162359-55-933 % similar
2,7-Dibromo-9,9-didecylfluorene175922-78-833 % similar
9,9-Dihexyl-2,7-dibromofluorene189367-54-233 % similar
4-Propoxyphenol18979-50-533 % similar
tert-Butylhydroquinone1948-33-033 % similar
Page 8 of 10