Compounds similar to this structure
C1C2=C(C=CN=C2)NC1=OEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chlorooxindole17630-75-049 % similar
5-Bromo-2-oxindole20870-78-449 % similar
5-Hydroxyoxindole3416-18-049 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-449 % similar
5-Carboxyoxindole102359-00-245 % 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
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-936 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-335 % similar
Pixantrone144510-96-334 % similar
Wnt-C591243243-89-132 % similar
3-Pyridineacetic acid501-81-532 % similar
4-Pyridineacetic acid28356-58-332 % similar
Cinchomeronic acid490-11-932 % similar
3-Ethyl-4-methylpyridine529-21-532 % similar
4-Pyridylacetone6304-16-132 % similar