Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-4-butyramidophenol40188-45-235 % similar
Acetanisole100-06-135 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-235 % similar
4-Dimethylaminoacetophenone2124-31-435 % similar
3',4',5'-Trifluoroacetophenone220141-73-135 % similar
4-Acetylbenzaldehyde3457-45-235 % similar
4-Acetyl-4'-methylbiphenyl5748-38-935 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-635 % similar
4′-Ethylacetophenone937-30-435 % similar
Protocatechuic acid99-50-335 % similar
4'-Piperidinoacetophenone10342-85-535 % similar
3-Ethylacetophenone22699-70-335 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-235 % similar
Acetosyringone2478-38-835 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-835 % similar
4-Hydroxy-3-methylbenzoic acid499-76-335 % similar
3-Methoxyacetophenone586-37-835 % similar
3',4'-Dihydroxypropiophenone7451-98-135 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-135 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-735 % similar
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