Compounds similar to this structure
C1C2=C(C=C(C=C2)F)NC1=OEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-oxoindoline-4-carboxylate90924-46-232 % similar
7-Fluoro-4-chromanone113209-68-032 % similar
6-Fluoro-2,3-dihydro-4H-1-benzothiopyran-4-one21243-18-532 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-032 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-332 % similar
Methyl 3-fluorophenylacetate64123-77-932 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-032 % similar
2,4-Difluorobenzoic acid1583-58-032 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-832 % similar
2,5-Difluorobenzoic acid2991-28-832 % similar
2,5-Difluorobenzoyl chloride35730-09-732 % similar
1-(2,4-Difluorophenyl)ethanone364-83-032 % similar
2,4-Difluorophenylacetonitrile656-35-932 % similar
2,4-Difluorobenzoyl chloride72482-64-532 % similar
2,4-Difluorophenylhydrazine40594-30-732 % similar
4,4′-Difluorobenzophenone345-92-631 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-531 % similar
2,5-Difluoro-dl-phenylalanine32133-38-331 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-531 % similar
2,5-Difluoro-α-hydroxybenzeneacetic acid207853-61-031 % similar
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