Compounds similar to this structure
C1C2=C(C=C(C=C2)Br)C(=O)N1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-9100 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-675 % similar
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-871 % similar
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-357 % similar
4-Bromophthalimide6941-75-953 % similar
6-Nitro-isoindolin-1-one110568-64-453 % similar
3-Bromo-5H-pyrrolo[3,4-b]pyridin-7(6H)-one1346809-61-750 % similar
7-Bromo-1-tetralone32281-97-350 % similar
6-Bromoindanone14548-39-149 % similar
6-Bromo-3 H-isobenzofuran-1-one19477-73-747 % similar
5-Aminoisoindolin-1-one222036-66-047 % similar
7-Bromo-2,3-dihydro-isoindol-1-one200049-46-345 % similar
4-Bromoisoindolin-1-one337536-15-945 % similar
2,6-Dibromoanthraquinone633-70-544 % similar
2,7-Dibromo-9-fluorenone14348-75-543 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-743 % similar
6-Bromo-1-tetralone66361-67-943 % similar
5-Nitroisoindolin-1-one876343-38-342 % similar
5-Bromo-1-indanone34598-49-741 % similar
2-Bromoanthraquinone572-83-841 % similar
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