Compounds similar to this structure
CCC(C)c1ccccc1OEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1-propanol93-54-935 % similar
2-Phenyl-1-propanol98103-87-835 % similar
Dinoseb88-85-735 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-734 % similar
Bis(1-methylethyl)benzene25321-09-934 % similar
(1-Ethylpropyl)benzene1196-58-334 % similar
1,1-Diphenylpropane1530-03-634 % similar
Nonylphenol25154-52-334 % similar
2-Heptylphenol5284-22-034 % similar
3-Methylindan-1-one6072-57-734 % similar
2'-Hydroxypropiophenone610-99-134 % similar
2′-Hydroxyflavanone17348-76-433 % similar
Propofol2078-54-833 % similar
Diethylamine salicylate4419-92-533 % similar
Salicyl alcohol90-01-733 % similar
2-Ethylhexyl salicylate118-60-533 % similar
Isobutyl salicylate87-19-433 % similar
Salpn ligand94-91-733 % similar
4-Methyl-1-tetralone19832-98-533 % similar
2-Hydroxybutyrophenone2887-61-833 % similar
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