Compounds similar to this structure
C1CNC(=O)C2=C1C=C(C=C2)BrEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-3100 % similar
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-876 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-671 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-957 % similar
6-Bromo-1-tetralone66361-67-955 % similar
5-Bromo-1-indanone34598-49-754 % similar
4-Bromophthalimide6941-75-950 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-448 % similar
5-Bromoindoline22190-33-646 % similar
5-Bromophthalide64169-34-245 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-645 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-645 % similar
3-Bromo-5H-pyrrolo[3,4-b]pyridin-7(6H)-one1346809-61-744 % similar
7-Bromo-1-tetralone32281-97-344 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-143 % similar
6-Bromoindanone14548-39-143 % similar
4-Bromo-2-fluoro-N-methylbenzamide749927-69-342 % similar
2,6-Dibromoanthraquinone633-70-542 % similar
5-Bromo-2-oxindole20870-78-441 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride215798-19-941 % similar
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