Compounds similar to this structure
C=CCc1ccccc1OCC(O)CNC(C)CEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acebutolol37517-30-938 % similar
Metoprolol succinate98418-47-438 % similar
Metoprolol tartrate56392-17-738 % similar
Acebutolol hydrochloride34381-68-537 % similar
(±)-Mephenesin59-47-237 % similar
Guaifenesin93-14-137 % similar
Bisoprolol fumarate104344-23-236 % similar
2-Allylphenol1745-81-936 % similar
Propafenone54063-53-535 % similar
Benproperine phosphate19428-14-934 % similar
1-(Dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-2-propanol hydrochloride135261-74-434 % similar
Propafenone hydrochloride34183-22-734 % similar
Carvedilol72956-09-334 % similar
Clorprenaline3811-25-433 % similar
Levobunolol47141-42-433 % similar
1-(2-Propen-1-yl)naphthalene2489-86-333 % similar
Carvedilol phosphate610309-89-232 % similar
Methocarbamol532-03-632 % similar
N-[2-(2-Chlorophenyl)-2-hydroxyethyl]propan-2-aminium chloride6933-90-032 % similar
3-Allylsalicylaldehyde24019-66-731 % similar
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