Compounds similar to this structure
C1CC(=O)NC2=C1C=C(C=C2)BrEdit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-635 % similar
2,6-Dibromoanthraquinone633-70-534 % similar
3-(4-Bromophenyl)propionic acid1643-30-734 % similar
7-Bromo-4-chromanone18442-22-334 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-334 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-934 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-034 % similar
7-Bromo-3,4-dihydro-2H-1,4-benzoxazine105679-22-933 % similar
2,7-Dibromo-9-fluorenone14348-75-533 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-033 % similar
3-(3-Bromophenyl)propionic acid42287-90-133 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-333 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-933 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-333 % similar
5,6-Dichloroindolin-2-one71293-59-933 % similar
5,6-Difluorooxindole71294-07-033 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-733 % similar
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-633 % similar
6-Trifluoromethyloxindole1735-89-333 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-133 % similar
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