Compounds similar to this structure
C1CNC(=O)C2=C1C=CC(=C2)BrEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-8100 % similar
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-376 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-971 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-459 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-657 % similar
7-Bromo-1-tetralone32281-97-355 % similar
6-Bromoindanone14548-39-154 % similar
4-Bromophthalimide6941-75-950 % similar
6-Bromo-3 H-isobenzofuran-1-one19477-73-745 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-645 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-645 % similar
6-Bromo-1-tetralone66361-67-944 % similar
5-Bromo-1-indanone34598-49-743 % similar
5-Bromoindoline22190-33-642 % similar
2,6-Dibromoanthraquinone633-70-542 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride215798-19-941 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride220247-73-441 % similar
6-Bromo-2-tetralone4133-35-141 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-841 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-341 % similar
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