Compounds similar to this structure
COC1=CC=C(C=C1)SCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-4-(methylthio)benzene1879-16-9100 % similar
Bis(4-methoxyphenyl) disulfide5335-87-565 % similar
1,4-Dimethoxybenzene150-78-760 % similar
3-Methoxythioanisole2388-74-157 % similar
4,4'-Dimethoxybiphenyl2132-80-152 % similar
4-Methylanisole104-93-848 % similar
Methyl p-tolyl sulfide623-13-248 % similar
4,4′-Dimethoxydiphenylamine101-70-246 % similar
4-Bromoanisole104-92-746 % similar
P-Anisidine104-94-946 % similar
4-Bromothioanisole104-95-046 % similar
4-(Methylthio)aniline104-96-146 % similar
4-(Methylthio)phenol1073-72-946 % similar
4-(Methylthio)benzenethiol1122-97-046 % similar
1-Chloro-4-(methylthio)benzene123-09-146 % similar
4-Methoxyphenol150-76-546 % similar
Photoanethole15638-14-946 % similar
1-Iodo-4-(methylsulfanyl)benzene35371-03-046 % similar
4-Fluorophenyl methyl sulfide371-15-346 % similar
(4-Methoxyphenyl)-borane45713-46-046 % similar
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