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.
(1S)-1-Phenylpropan-1-amine3789-59-131 % similar
(±)-2-Phenylpropylamine582-22-931 % similar
2-(2-Hydroxyethyl)phenol7768-28-731 % similar
Hexestrol84-16-231 % similar
2-Mercaptophenol1121-24-031 % similar
2,2'-Azobisphenol2050-14-831 % similar
9-Methylfluorene2523-37-731 % similar
2-Fluorophenol367-12-431 % similar
2-Iodophenol533-58-431 % similar
1-Naphthol90-15-331 % similar
2-Aminophenol95-55-631 % similar
2-Chlorophenol95-57-831 % similar
Isoamyl salicylate87-20-731 % similar
Octylphenol27193-28-831 % similar
sec-Butyltriphenylphosphonium bromide3968-92-131 % similar
3-Phenylbutyric acid4593-90-231 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-831 % similar
2-(2-Aminoethyl)phenol2039-66-931 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-331 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-631 % similar
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