Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethylacetophenone22699-70-338 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-738 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar
Acetosyringone2478-38-838 % similar
5-Fluorosalicylic acid345-16-438 % similar
Methyl 3,4-difluorobenzoate369-25-538 % similar
4-Hydroxy-3-methylbenzoic acid499-76-338 % similar
3-Methoxyacetophenone586-37-838 % similar
3',4'-Dihydroxypropiophenone7451-98-138 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-738 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-538 % similar
4′-Hydroxy-2′-methylacetophenone875-59-238 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-138 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-637 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-637 % similar
3-Fluoro-4-methoxybenzoyl chloride3907-15-137 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-437 % similar
3-Fluoro-4-methoxybenzoic acid403-20-337 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-437 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-837 % similar
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