Compounds similar to this structure
C1C2=C(C=CN=C2)NC1=OEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1H,2H,3H-pyrrolo(2,3-b)pyridin-2-one183208-34-640 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one220896-14-040 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-039 % similar
5,6,7,8-Tetrahydroisoquinoline36556-06-639 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-039 % similar
6-Bromo-4-aza-2-oxindole1190319-62-039 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-338 % similar
4-Bromooxindole99365-48-738 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-438 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one346599-62-038 % similar
4,5-Difluorooxindole850429-64-037 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-936 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-136 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-936 % similar
1H,2H,3H-Pyrrolo(3,4-c)pyridine dihydrochloride6000-50-635 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-735 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-335 % similar
Pixantrone144510-96-334 % similar
(3-Iodo-pyridin-4-yl)-carbamic acid tert-butyl ester211029-67-334 % similar
4,6-Difluorooxindole247564-57-433 % similar
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