Compounds similar to this structure
C1CC2=C(C=C(C=C2)Br)C(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6,7,8-Tetrahydroquinolinone-553400-41-239 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-839 % similar
5-Bromophthalide64169-34-239 % similar
5-Bromoisatin87-48-939 % similar
5,6-Difluoro-1-indanone161712-77-238 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-638 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-838 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-638 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-838 % similar
5-Hydroxy-1-tetralone28315-93-738 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-238 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-338 % similar
4-Bromo-1-indanone15115-60-338 % similar
3-Bromophenacyl bromide18523-22-338 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-938 % similar
1-(4-Bromophenyl)-1-butanone4981-64-038 % similar
2,5-Dibromobenzoic acid610-71-938 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-537 % similar
4-Bromophenacyl bromide99-73-037 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-837 % similar
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