Compounds similar to this structure
COC1=CC=C(C=C1)C2=CC=C(S2)C=OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxycinnamic acid943-89-531 % similar
Syringaldehyde134-96-331 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-231 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-431 % similar
4-Methoxybenzophenone611-94-931 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-531 % similar
6-Methoxybenzo(B)thiophene90560-10-431 % similar
4-Propylanisole104-45-031 % similar
Anisyl alcohol105-13-531 % similar
1,2-Difluoro-4-methoxybenzene115144-40-631 % similar
Bis(4-methoxybenzyl)amine17061-62-031 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-231 % similar
4-Anisidine hydrochloride20265-97-831 % similar
Anisaldehyde dimethyl acetal2186-92-731 % similar
4-Methoxybenzylamine2393-23-931 % similar
4-Methoxybenzyl bromide2746-25-031 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-831 % similar
(4-Methoxyphenyl)boronic acid5720-07-031 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-931 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-031 % similar
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