Compounds similar to this structure
C1CC2=C(C=CC(=C2)Br)C(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Fluoro-1-tetralone2840-44-049 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-349 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-049 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-248 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-148 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-047 % similar
5-Chloro-1-indanone42348-86-747 % similar
5-Iodo-1-indanone511533-38-347 % similar
5-Fluoro-1-indanone700-84-547 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-446 % similar
6-Bromo-2-tetralone4133-35-146 % similar
5-Bromophthalide64169-34-246 % 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
7-Methoxy-1-tetralone6836-19-745 % similar
5-Methoxy-1-indanone5111-70-644 % similar
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-844 % similar
4-Bromophthalimide6941-75-943 % similar
7-Nitro-1-tetralone40353-34-243 % similar
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