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.
Tropolone533-75-530 % similar
(1,1'-Biphenyl)-2-ol90-43-730 % similar
3-Ethyl-1-methyl-1,3-dihydro-2H-indol-2-one2525-35-130 % similar
Propyl salicylate607-90-930 % similar
Procaterol72332-33-330 % similar
2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol124936-74-930 % similar
Tolterodine124937-51-530 % similar
Hinokitiol499-44-530 % similar
1,4-Naphthalenediol571-60-830 % similar
(2-Hydroxybenzyl)diphenylphosphine oxide70127-50-330 % similar
1,5-Dihydroxynaphthalene83-56-730 % similar
Pyrogallol87-66-130 % similar
2-Phenylbutanamide90-26-630 % similar
2-Phenylbutyric acid90-27-730 % similar
(-)-2-Phenylbutyric acid938-79-430 % similar
Page 5 of 5