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.
4-Fluoro-3-methoxyaniline64465-53-839 % similar
4-Fluoro-1,2-phenylenediamine367-31-739 % similar
4-Fluoro-1,2-dimethylbenzene452-64-239 % similar
Phyllanthin10351-88-939 % similar
Methyl 2,4-difluorobenzoate106614-28-239 % similar
Propioveratrone1835-04-739 % similar
3,4-Dimethoxybenzophenone4038-14-639 % similar
(3,4-Dimethoxyphenyl)acetone776-99-839 % similar
2,5-Dimethoxyaniline102-56-739 % similar
2,5-Dimethoxytoluene24599-58-439 % similar
1-Chloro-4-fluoro-2-methylbenzene33406-96-139 % similar
5-Fluoro-2-methylaniline367-29-339 % similar
4-Fluoro-2-methylaniline452-71-139 % similar
2,4-Diaminoanisole615-05-439 % similar
2,4-Dimethylanisole6738-23-439 % similar
2-Bromo-4,6-difluoroanisole202865-59-638 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-438 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-038 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-538 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-238 % similar
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