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.
Methyl isoeugenol93-16-345 % similar
3,4-Dimethoxyacetophenone1131-62-042 % similar
3,4-Dimethoxyphenethylamine120-20-742 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-242 % similar
Thioguaiacol7217-59-641 % similar
3,4-Dimethoxybenzamide1521-41-141 % similar
Methyl 3,4-dimethoxybenzoate2150-38-141 % similar
3,4-Dimethoxybenzenesulfonyl chloride23095-31-041 % similar
4-Isothiocyanato-1,2-dimethoxybenzene33904-04-041 % similar
3,4-Dimethoxybenzoyl chloride3535-37-341 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-141 % similar
Veratric acid93-07-241 % similar
Methyl eugenol93-15-241 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-441 % similar
1,4-Dimethoxynaphthalene10075-62-441 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-741 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-141 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-541 % similar
(+)-Eudesmin29106-36-340 % similar
N-Methylhomoveratrylamine3490-06-040 % similar
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