Compounds similar to this structure
O=C1Cc2cc(Cl)ccc2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chlorooxindole17630-75-0100 % similar
5-Bromo-2-oxindole20870-78-460 % similar
5-Aminooxindole20876-36-260 % similar
5-Hydroxyoxindole3416-18-060 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-460 % similar
5,6-Dichloroindolin-2-one71293-59-959 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-356 % similar
5-Carboxyoxindole102359-00-255 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-155 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-855 % similar
5-(Trifluoromethyl)oxindole71293-62-455 % similar
5-Nitro-2-oxindole20870-79-553 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-151 % similar
Methyl oxindole-5-carboxylate199328-10-451 % similar
5,6-Difluorooxindole71294-07-050 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-349 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-549 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-349 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-048 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-047 % similar
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