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.
7-Bromo-1-tetralone32281-97-3100 % similar
6-Bromoindanone14548-39-181 % similar
6-Bromo-1-tetralone66361-67-976 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-766 % similar
7-Methyl-1-tetralone22009-37-661 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-561 % similar
7-Fluoro-1-tetralone2840-44-061 % similar
5-Bromo-1-indanone34598-49-760 % similar
7-Methoxy-1-tetralone6836-19-756 % similar
1-Tetralone529-34-056 % similar
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-855 % similar
7-Nitro-1-tetralone40353-34-254 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-653 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-353 % similar
6-Hydroxyindan-1-one62803-47-851 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-450 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-950 % similar
Benzosuberone826-73-350 % similar
7-Bromo-4-chromanone18442-22-349 % similar
6-Chloro-1-tetralone26673-31-449 % similar
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