Compounds similar to this structure
C1C2=C(C=CC=C2Br)NC1=OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-4-aza-2-oxindole1190319-62-039 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-339 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-538 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-938 % similar
5-Aminooxindole20876-36-238 % similar
5-Hydroxyoxindole3416-18-038 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-038 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-438 % similar
5-Bromo-1-tetralone68449-30-938 % similar
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-637 % similar
5,6-Difluorooxindole71294-07-036 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-036 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-136 % similar
7-Bromo-2,3-dihydro-isoindol-1-one200049-46-335 % similar
7-Bromoisatin20780-74-935 % similar
7-Bromo-2-methyl-1H-indene880652-93-735 % similar
5-Carboxyoxindole102359-00-235 % similar
6-Trifluoromethyloxindole1735-89-335 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-735 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-135 % similar
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