Compounds similar to this structure
C1CNC(=O)C2=C1C=CC(=C2)BrEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-341 % similar
2,7-Dibromo-9-fluorenone14348-75-541 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-741 % similar
3-Bromo-5H-pyrrolo[3,4-b]pyridin-7(6H)-one1346809-61-740 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-140 % similar
4-Bromo-2-fluoro-N-methylbenzamide749927-69-339 % similar
2-Bromoanthraquinone572-83-838 % similar
4-Bromophthalic acid6968-28-138 % similar
4-Bromophthalic anhydride86-90-838 % similar
5-Bromo-2-oxindole20870-78-438 % similar
5-Bromophthalide64169-34-238 % similar
5-Bromoisatin87-48-938 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-838 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-337 % similar
6-Nitro-isoindolin-1-one110568-64-437 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-737 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-337 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-037 % similar
2,5-Dibromobenzoic acid610-71-937 % similar
2-Bromo-9-fluorenone3096-56-836 % similar
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