Compounds similar to this structure
COc1ccc(-c2cc3ccc(OC)cc3s2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anethole104-46-132 % similar
Anisyl alcohol105-13-532 % similar
4,4′-Dimethoxybenzil1226-42-232 % similar
4-Anisaldehyde123-11-532 % similar
3-Methoxybenzenethiol15570-12-432 % similar
Bis(4-methoxybenzyl)amine17061-62-032 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-132 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-232 % similar
4-Anisidine hydrochloride20265-97-832 % similar
Anisaldehyde dimethyl acetal2186-92-732 % similar
4-Methoxybenzaldehyde azine2299-73-232 % similar
4-Methoxybenzylamine2393-23-932 % similar
4-Methoxybenzyl bromide2746-25-032 % similar
3-Chloroanisole2845-89-832 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-832 % similar
Anethole4180-23-832 % similar
1-Fluoro-3-methoxybenzene456-49-532 % similar
(4-Methoxyphenyl)boronic acid5720-07-032 % 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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