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.
6-Bromoindanone14548-39-1100 % similar
7-Bromo-1-tetralone32281-97-381 % similar
5-Bromo-1-indanone34598-49-774 % similar
6-Hydroxy-1-indanone62803-47-864 % similar
6-Bromo-1-tetralone66361-67-960 % similar
6-Chloro-1-indanone14548-38-059 % similar
6-Fluoro-1-indanone1481-32-959 % similar
6-Methyl-1-indanone24623-20-959 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-356 % similar
6-Methoxy-1-indanone13623-25-154 % similar
1-Indanone-6-carboxylic acid60031-08-554 % similar
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-854 % similar
1-Indanone83-33-053 % similar
6-Bromo-2-tetralone4133-35-153 % similar
7-Bromo-4-chromanone18442-22-351 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-751 % similar
6-Nitroindanone24623-24-351 % similar
5-Hydroxy-1-indanone3470-49-350 % similar
6-Bromo-3 H-isobenzofuran-1-one19477-73-749 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-949 % similar
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