Compounds similar to this structure
C1C2=C(C=CC(=C2F)F)NC1=OEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Difluorooxindole850429-64-0100 % similar
4,6-Difluorooxindole247564-57-453 % similar
5,6-Difluorooxindole71294-07-049 % similar
2,3,6-Trifluorophenylacetic acid114152-23-747 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-347 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-446 % similar
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-843 % similar
5-Hydroxyoxindole3416-18-043 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-043 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-240 % similar
5-(Trifluoromethyl)oxindole71293-62-440 % similar
5-Chlorooxindole17630-75-039 % similar
5-Bromo-2-oxindole20870-78-439 % similar
5-Aminooxindole20876-36-239 % similar
2,3,6-Trifluorobenzyl alcohol114152-19-139 % similar
2,3,6-Trifluorobenzyl bromide151412-02-139 % similar
2,3,6-Trifluorobenzenemethanamine230295-09-739 % similar
5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-B] pyridin-2-one136888-08-938 % similar
2,3-Difluorobenzeneacetic acid145689-41-438 % similar
2,3,6-Trifluorobenzamide207986-22-937 % similar
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