Compounds similar to this structure
C1C2=C(C=CC(=C2F)F)NC1=OEdit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Dichloroindolin-2-one71293-59-934 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-934 % similar
Methyl oxindole-5-carboxylate199328-10-434 % similar
6-Methoxyoxindole7699-19-633 % similar
3,4-Difluoro-2-hydroxybenzoic acid189283-51-033 % similar
Benzoic acid, 2,3,4-trifluoro-, sodium salt (1:1)402955-41-333 % similar
2-(2-Fluoro-4-iodoanilino)-3,4-difluorobenzoic acid391211-97-532 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-032 % similar
3,4-Difluoro-2-methylbenzoic acid157652-31-832 % similar
2-Bromo-3,4-difluorobenzoic acid170108-05-132 % similar
3,4,5-Trifluorophenylacetic acid209991-62-832 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-732 % similar
2,6-Difluorobenzeneacetic acid85068-28-632 % similar
2,3,6-Trifluorobenzaldehyde104451-70-932 % similar
2,6-Difluoro-3-[(propylsulfonyl)amino]benzoic acid1103234-56-531 % similar
6-Bromo-4-aza-2-oxindole1190319-62-031 % similar
3-(2,3,4-Trifluorophenyl)-2-propenoic acid207742-85-631 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-131 % similar
2,3-Difluorobenzoyl chloride18355-73-231 % similar
2',3'-Difluoroacetophenone18355-80-131 % similar
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