Compounds similar to this structure
O=C1CCc2cc(Br)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1-indanone34598-49-7100 % similar
6-Bromo-1-tetralone66361-67-981 % similar
6-Bromoindanone14548-39-174 % similar
5-Hydroxy-1-indanone3470-49-364 % similar
5-Methyl-1-indanone4593-38-864 % similar
7-Bromo-1-tetralone32281-97-360 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-059 % similar
5-Chloro-1-indanone42348-86-759 % similar
5-Iodo-1-indanone511533-38-359 % similar
5-Fluoro-1-indanone700-84-559 % similar
7-Bromo-4-chromanone18442-22-356 % similar
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-354 % similar
5-Methoxy-1-indanone5111-70-654 % similar
1-Indanone83-33-053 % similar
6-Bromo-2-tetralone4133-35-153 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-051 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-651 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-351 % similar
6-Methyl-1-indanone24623-20-950 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-150 % similar
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