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.
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-843 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-042 % similar
1-Tetralone529-34-042 % similar
2-Bromoanthraquinone572-83-842 % similar
4-Bromophthalimide6941-75-942 % similar
4-Bromophthalic acid6968-28-142 % similar
4-Bromophthalic anhydride86-90-842 % similar
6-Bromo-3 H-isobenzofuran-1-one19477-73-741 % similar
5-Bromo-2-oxindole20870-78-441 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-941 % similar
Benzosuberone826-73-341 % similar
6-Nitroindanone24623-24-340 % similar
2,7-Dibromo-9-fluorenone14348-75-540 % similar
2,5-Dibromophenylacetic acid203314-28-740 % similar
7-Methyl-1-tetralone22009-37-640 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-740 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-740 % similar
1-Acetyl-5-bromoindoline22190-38-140 % similar
4-Chloroindan-1-one15115-59-039 % similar
3-Bromophenacyl bromide18523-22-339 % similar
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