Compounds similar to this structure
C1CC2=C(C=CC(=C2)Br)C(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromophthalic anhydride86-90-839 % similar
6-Bromo-3 H-isobenzofuran-1-one19477-73-739 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-239 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-839 % similar
6-Bromoisatin6326-79-039 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-939 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-338 % 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-tetrahydroisoquinoline226942-29-638 % similar
2,5-Dibromophenylacetic acid203314-28-738 % similar
5-Hydroxy-1-tetralone28315-93-738 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-238 % similar
2,7-Dibromo-9-fluorenone14348-75-538 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-738 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-738 % similar
1-Acetyl-5-bromoindoline22190-38-138 % similar
4-Bromo-1-indanone15115-60-338 % similar
3-Bromophenacyl bromide18523-22-338 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-938 % similar
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