Compounds similar to this structure
C1C2=C(C=C(C=C2F)F)NC1=OEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Trifluoromethyloxindole1735-89-336 % similar
5-(Trifluoromethyl)oxindole71293-62-436 % similar
3,5-Difluorophenylacetic acid105184-38-136 % similar
5-Chlorooxindole17630-75-036 % similar
5-Bromo-2-oxindole20870-78-436 % similar
5-Aminooxindole20876-36-236 % similar
5-Hydroxyoxindole3416-18-036 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-336 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-936 % similar
N-(2,4-Difluorophenyl)thiourea175277-76-635 % similar
2,4-Difluorophenylacetic acid81228-09-335 % similar
6-Bromo-4-aza-2-oxindole1190319-62-034 % similar
2-Chloro-N-(3-fluorophenyl)acetamide350-81-234 % similar
5,7-Difluorochroman-4-one844648-22-234 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-234 % similar
5-Carboxyoxindole102359-00-233 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-533 % similar
1,2,3,5-Tetrafluorobenzene2367-82-033 % similar
2,3,5-Trifluorobenzoyl chloride240800-48-033 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-233 % similar
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