Compounds similar to this structure
C1C2=C(C=CC(=C2)Br)C(=O)N1Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-6100 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-975 % similar
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-371 % similar
5-Aminoisoindolin-1-one222036-66-060 % similar
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-857 % similar
3-Bromo-5H-pyrrolo[3,4-b]pyridin-7(6H)-one1346809-61-754 % similar
4-Bromophthalimide6941-75-953 % similar
5-Nitroisoindolin-1-one876343-38-353 % similar
6-Bromo-1-tetralone66361-67-950 % similar
5-Bromo-1-indanone34598-49-749 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one376584-62-248 % similar
5-Bromophthalide64169-34-247 % 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
4-Bromo-2-fluoro-N-methylbenzamide749927-69-344 % similar
5-Bromo-2-oxindole20870-78-444 % similar
3,6-Dibromo-9,10-phenanthrenedione53348-05-343 % similar
7-Bromo-1-tetralone32281-97-343 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-042 % similar
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