Compounds similar to this structure
C1C2=C(C=CC=C2Cl)NC1=OEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-3100 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-757 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one346599-62-057 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-354 % similar
5-Chlorooxindole17630-75-049 % similar
2,6-Dichlorophenylacetic acid6575-24-246 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-344 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-944 % similar
5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-B] pyridin-2-one136888-08-944 % similar
4,6-Difluorooxindole247564-57-444 % similar
4-Chloroindoline41910-64-943 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-743 % similar
4-Chloroisatin6344-05-442 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-141 % similar
5-Bromo-2-oxindole20870-78-441 % similar
5-Aminooxindole20876-36-241 % similar
5-Hydroxyoxindole3416-18-041 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-041 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-441 % similar
2,6-Dichlorobenzyl alcohol15258-73-841 % similar
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