Compounds similar to this structure
COC1=C(C=C(C=C1)S)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Benzenedithiol624-39-536 % similar
5-Bromo-2-methoxyaniline6358-77-636 % similar
5-Iodo-2-methoxyaniline77770-09-336 % similar
5-Chloro-2-methoxyaniline95-03-436 % similar
3-Chloro-4-methoxybenzonitrile102151-33-736 % similar
3-Bromo-4-methoxybenzonitrile117572-79-936 % similar
3-Fluoro-4-methoxybenzonitrile331-62-436 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-636 % similar
1,3-Benzenedithiol626-04-036 % similar
3,4-Dimethoxycinnamic acid14737-89-436 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-236 % similar
3,4-Dimethoxyphenethyl isothiocyanate21714-25-036 % similar
3′,4′-Dimethoxycinnamic acid2316-26-936 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-736 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-536 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-236 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-636 % similar
2,2'-Dimethoxybiphenyl4877-93-436 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-536 % similar
1,2,3-Trimethoxybenzene634-36-636 % similar
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