Compounds similar to this structure
O=C1Cc2cc(Cl)ccc2N1Edit in Covalent
133 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-Hydroxyoxindole3416-18-060 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-460 % similar
5-Carboxyoxindole102359-00-255 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-349 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-048 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-347 % similar
5-Chloroindoline25658-80-444 % similar
5-Chloroisatin17630-76-144 % similar
6-Chloro-1-tetralone26673-31-443 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-941 % similar
5-Chloro-1-indanone42348-86-741 % similar
2,4-Dichlorophenylacetic acid19719-28-939 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-539 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-838 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-738 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-538 % similar
2-Bromo-4-chlorobenzeneacetic acid52864-56-937 % similar
2-Chloroanthraquinone131-09-937 % similar
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