Compounds similar to this structure
COc1cc(F)ccc1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-8100 % similar
2′,4′-Dimethoxyacetophenone829-20-966 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-665 % similar
4-Fluoro-2-methoxybenzoic acid395-82-465 % similar
1-(2,4-Difluorophenyl)ethanone364-83-065 % similar
2′-Methoxyacetophenone579-74-857 % similar
1-(4-Fluoro-2-hydroxyphenyl)ethanone1481-27-257 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-657 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-856 % similar
2′,3′,4′-Trimethoxyacetophenone13909-73-454 % similar
1-[4-Fluoro-2-(trifluoromethyl)phenyl]ethanone208173-21-154 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-454 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-054 % similar
2′,5′-Dimethoxyacetophenone1201-38-353 % similar
1-(2-Chloro-5-fluorophenyl)ethanone2965-16-453 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-153 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-053 % similar
2,4-Difluoroanisole452-10-851 % similar
1,4-Difluoro-2-methoxybenzene75626-17-451 % similar
3,4-Dimethoxyacetophenone1131-62-051 % similar
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