Compounds similar to this structure
CC(O)COc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triphenyl phosphite101-02-030 % similar
4-Methyl-2-pentanol108-11-230 % similar
Phenyl borate1095-03-030 % similar
Diisopropanolamine110-97-430 % similar
Triisopropanolamine122-20-330 % similar
1,4-Diethoxybenzene122-95-230 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-430 % similar
1-Chloro-2-propanol127-00-430 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-330 % similar
Dl-Ephedrine hydrochloride134-71-430 % similar
(2R)-4-Methylpentan-2-ol16404-54-930 % similar
(R)-1-Chloro-2-propanol19141-39-030 % similar
1-Bromo-2-propanol19686-73-830 % similar
(S,S)-(-)-Hydrobenzoin2325-10-230 % similar
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-130 % similar
(R)-1-Amino-2-propanol2799-16-830 % similar
(+)-1-Amino-2-propanol2799-17-930 % similar
Atenolol29122-68-730 % similar
Dipropylene glycol n-butyl ether29911-28-230 % similar
Pseudoephedrine hydrochloride345-78-830 % similar
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