Compounds similar to this structure
COC1=C(C=C(C=C1)F)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methoxyphenol452-11-944 % similar
2,3,4-Trifluoroanisole203245-16-343 % similar
3,4-Dimethoxyacetophenone1131-62-042 % similar
3,4-Dimethoxyphenethylamine120-20-742 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-242 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-742 % similar
2-Methoxy-5-fluoropyridine51173-04-742 % similar
2-Fluoroanisole321-28-841 % similar
2,4-Difluoroaniline367-25-941 % similar
2,4-Difluoro-1-methylbenzene452-76-641 % 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
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