Compounds similar to this structure
C1CC(=O)C2=C1C=CC(=C2)BrEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1-indanone34598-49-774 % similar
6-Hydroxyindan-1-one62803-47-864 % similar
6-Methoxy-1-indanone13623-25-154 % similar
6-Bromo-2-tetralone4133-35-153 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-751 % similar
6-Nitroindanone24623-24-351 % similar
7-Methyl-1-tetralone22009-37-647 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-547 % similar
5-Chloro-1-indanone42348-86-746 % similar
5-Fluoro-1-indanone700-84-546 % 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
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
5-Methoxy-1-indanone5111-70-643 % similar
7-Nitro-1-tetralone40353-34-242 % similar
4-Bromophthalic acid6968-28-142 % similar
4-Bromophthalic anhydride86-90-842 % similar
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