Compounds similar to this structure
C1CC(=O)C2=C1C=CC(=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Difluoro-1-indanone161712-77-249 % similar
7-Methyl-1-tetralone22009-37-647 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-547 % similar
7-Fluoro-1-tetralone2840-44-047 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-047 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-746 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-146 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-046 % similar
5-Chloro-1-indanone42348-86-746 % similar
5-Methyl-1-indanone4593-38-846 % similar
5-Iodo-1-indanone511533-38-346 % similar
5-Fluoro-1-indanone700-84-546 % similar
2,6-Dibromoanthraquinone633-70-545 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-845 % similar
5,6-Dimethoxy-1-indanone2107-69-945 % similar
2,7-Dibromo-9-fluorenone14348-75-544 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-744 % similar
7-Methoxy-1-tetralone6836-19-744 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-443 % similar
4-Bromo-1-indanone15115-60-343 % similar
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