Compounds similar to this structure
COC1=CSC=C1OCEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromoanisole578-57-436 % similar
2-Methylanisole578-58-536 % similar
3,4,5-Trimethoxytoluene6443-69-236 % similar
1,4-Bis(1,1-dimethylethyl)-2,5-dimethoxybenzene7323-63-936 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-036 % similar
O-Anisidine90-04-036 % similar
Syringol91-10-136 % similar
1,4-Dimethoxybenzene150-78-735 % similar
1,3,5-Trimethoxybenzene621-23-835 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-435 % similar
2,6-Dimethoxyhydroquinone15233-65-535 % similar
2,4,6-Trimethoxyphenol20491-92-335 % similar
3,4,5-Trimethoxyaniline24313-88-035 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-835 % similar
2-Fluoroanisole321-28-835 % similar
3,4-Dimethoxytoluene494-99-535 % similar
2-Iodoanisole529-28-235 % similar
3,4,5-Trimethoxyphenol642-71-735 % similar
Thioguaiacol7217-59-635 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-635 % similar
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