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.
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-949 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-248 % similar
6-Chloro-1-indanone14548-38-047 % similar
6-Fluoro-1-indanone1481-32-947 % similar
6-Methyl-1-indanone24623-20-947 % similar
6-Bromo-3 H-isobenzofuran-1-one19477-73-746 % similar
6-Bromo-2-tetralone4133-35-146 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-346 % similar
5-Bromo-1-tetralone68449-30-946 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-246 % similar
6-Methoxy-1-tetralone1078-19-945 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-045 % similar
6-Methoxy-1-indanone13623-25-144 % similar
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-344 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-144 % similar
1-Indanone-6-carboxylic acid60031-08-544 % similar
4-Bromophthalimide6941-75-943 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-043 % similar
2,6-Dibromoanthraquinone633-70-543 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-643 % similar
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