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.
3,4-Dimethoxybenzene-1-thiol700-96-9100 % similar
1,2,4-Trimethoxybenzene135-77-354 % similar
3,4-Dimethoxytoluene494-99-552 % similar
3-Methoxybenzenethiol15570-12-450 % similar
3,4-Dimethoxyphenol2033-89-850 % similar
Bromoveratrole2859-78-150 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-950 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-250 % similar
3,4-Dimethoxyaniline6315-89-550 % similar
4-Methoxybenzenethiol696-63-950 % similar
2,5-Dimethoxythiophenol1483-27-847 % similar
3,4-Dimethoxybenzonitrile2024-83-147 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-747 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-146 % similar
1,2-Dimethoxybenzene91-16-746 % similar
Veratraldehyde120-14-945 % similar
3,4-Dimethoxyphenylboronic acid122775-35-345 % similar
Veratrylamine5763-61-145 % similar
Veratryl chloride7306-46-945 % similar
Veratrole alcohol93-03-845 % similar
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