Compounds similar to this structure
CCC(=O)C1=CC(=C(C(=C1)F)O)FEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(5-Methyl-2-furanyl)-1-propanone10599-69-632 % similar
2'-Ethylpropiophenone16819-79-732 % similar
2-Propionylthiazole43039-98-132 % similar
1-(4-Fluorophenyl)-1-butanone582-83-232 % similar
3,4,5-Trifluorobenzamide78324-75-132 % similar
Propyl gallate121-79-931 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-831 % similar
3-Fluoro-4-methoxybenzoic acid403-20-331 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-531 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-331 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-431 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-531 % similar
Methyl 3,4-difluorobenzoate369-25-531 % similar
4-Fluoro-3-hydroxybenzoic acid51446-31-231 % similar
2-Amino-4,6-difluorophenol133788-83-731 % similar
3,4,5-Trifluorobenzoyl chloride177787-26-731 % similar
3-Fluoro-4-N-octyloxybenzoic acid326-78-331 % similar
2,4-Dibromo-6-fluorophenol576-86-331 % similar
2-Bromo-4,6-difluorophenol98130-56-431 % similar
Ethyl 2,3,4,5-tetrafluoro-β-oxobenzenepropanoate94695-50-831 % similar
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