Compounds similar to this structure
C1=CC(=C(C=C1F)F)C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,5-Difluorophenyl)-1-propanone29112-90-144 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-244 % similar
2,5-Difluorobenzoic acid2991-28-844 % similar
3-(3,5-Difluorophenyl)propionic acid84315-24-244 % similar
Indole-3-(4'-oxo)butyric acid835-45-043 % similar
2,3,5-Trifluorophenylacetic acid132992-28-043 % similar
6-Fluoro-2,3-dihydro-4H-1-benzothiopyran-4-one21243-18-543 % similar
Menbutone3562-99-043 % similar
Trepibutone41826-92-043 % similar
1-(2',4'-Difluorophenyl)-1-(4-piperidinyl) methanone84162-86-743 % similar
3,5-Difluorophenylacetic acid105184-38-143 % similar
4-Fluorophthalic acid320-97-843 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-942 % similar
2-Bromo-4-fluorobenzeneacetic acid61150-59-242 % similar
2,4-Difluorophenylglyoxal hydrate79784-36-442 % similar
3-(2-Fluorophenyl)propionic acid1643-26-142 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-742 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-942 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-042 % similar
5-Fluoroindole-3-acetic acid443-73-242 % similar
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