Compounds similar to this structure
COc1ccc([C@@H]2Sc3ccccc3N=C(O)[C@@H]2O)cc1Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S,3S)-3-Hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one42399-49-5100 % similar
4-Methoxybenzhydryl alcohol720-44-540 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-038 % similar
4-Methoxymandelic acid10502-44-037 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-036 % similar
1-(4-Methoxyphenyl)ethanol3319-15-136 % similar
(±)-Aegeline456-12-235 % similar
Diltiazem42399-41-735 % similar
Diltiazem hydrochloride33286-22-534 % similar
4,4'-Dimethoxybenzoin119-52-834 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-434 % similar
4-Isopropylanisole4132-48-333 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-732 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-832 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-532 % similar
3-Methyloxindole1504-06-932 % similar
N-(4-Methoxyphenyl)acetamide51-66-132 % similar
Anisaldehyde dimethyl acetal2186-92-732 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-932 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-032 % similar
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