Compounds similar to this structure
C1C2=C(C=CC(=C2)Br)C(=O)N1Edit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitro-isoindolin-1-one110568-64-442 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-942 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-141 % similar
6-Bromoindanone14548-39-141 % similar
2-Bromoanthraquinone572-83-841 % similar
4-Bromophthalic acid6968-28-141 % similar
4-Bromophthalic anhydride86-90-841 % similar
5-Bromo-2,3-dihydro-1H-isoindole hydrochloride919346-89-741 % similar
6-Bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one1017783-09-340 % similar
6-Bromo-3 H-isobenzofuran-1-one19477-73-740 % similar
6-Bromo-2-tetralone4133-35-140 % similar
6-Bromoisatin6326-79-040 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-940 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-639 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-639 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-839 % similar
7-Bromo-4-chromanone18442-22-339 % similar
2,5-Dibromophenylacetic acid203314-28-739 % similar
2,7-Dibromo-9-fluorenone14348-75-539 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-739 % similar
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