Compounds similar to this structure
C1C2=C(C=C(C=C2)Br)NC1=OEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-839 % similar
2,5-Dibromophenylacetic acid203314-28-739 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one220896-14-039 % similar
6-Bromo-1-tetralone66361-67-939 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-038 % similar
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-338 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-938 % similar
5-Bromo-1-indanone34598-49-738 % similar
5-Bromoindoline22190-33-637 % similar
4-Bromophthalimide6941-75-937 % similar
5-Bromo-2,3-dihydro-1H-isoindole hydrochloride919346-89-737 % similar
1-(3-Bromophenyl)propan-2-one21906-32-137 % similar
5-Bromophthalide64169-34-237 % similar
2,6-Dibromoanthraquinone633-70-536 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-636 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-836 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-636 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-736 % similar
5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-B] pyridin-2-one136888-08-936 % similar
4,6-Difluorooxindole247564-57-436 % similar
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