Compounds similar to this structure
C1=CC2=C(C=C1Br)C(=O)NC2=OEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromophthalimide6941-75-9100 % similar
2,6-Dibromoanthraquinone633-70-555 % similar
4-Chloro-phthalimide7147-90-255 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-653 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-953 % similar
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-350 % similar
2-Bromoanthraquinone572-83-850 % similar
4-Bromophthalic acid6968-28-150 % similar
4-Bromophthalic anhydride86-90-850 % similar
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-850 % similar
4-Bromo-2-fluoro-N-methylbenzamide749927-69-349 % similar
2,7-Dibromo-9-fluorenone14348-75-548 % similar
3,6-Dibromo-9,10-phenanthrenedione53348-05-348 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-748 % similar
6-Bromoisatin6326-79-044 % similar
5-Bromoisatin87-48-944 % similar
7-Bromo-1-tetralone32281-97-343 % similar
6-Bromo-1-tetralone66361-67-943 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-043 % similar
2,5-Dibromobenzoic acid610-71-943 % similar
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