Compounds similar to this structure
COC1=CC(=C(C=C1)OC)SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylanisole104-93-838 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-538 % similar
3-Methylanisole100-84-538 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-138 % similar
4-Anisidine hydrochloride20265-97-838 % similar
3,4-Dimethoxyphenol2033-89-838 % similar
Anisaldehyde dimethyl acetal2186-92-738 % similar
3-Chloroanisole2845-89-838 % similar
Bromoveratrole2859-78-138 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-638 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-938 % similar
1-Fluoro-3-methoxybenzene456-49-538 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-238 % similar
6-Methoxy-4-chromanone5802-17-538 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-638 % similar
4-Methoxybenzylthiol6258-60-238 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-538 % similar
Methoxamine hydrochloride61-16-537 % similar
5-Methoxyindole1006-94-637 % similar
3-Bromo-4-fluoroanisole1161497-23-937 % similar
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