Compounds similar to this structure
C1C2=C(C=CC(=C2)Br)NC(=O)O1Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-637 % similar
2,5-Dibromophenylacetic acid203314-28-736 % similar
7-Bromo-1-tetralone32281-97-336 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-336 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-936 % similar
Benzyl 2-oxo-1,2-dihydropyridin-3-ylcarbamate147269-67-836 % similar
2,7-Dibromo-9-fluorenone14348-75-536 % similar
7-Bromo-3,4-dihydro-2H-1,4-benzoxazine105679-22-936 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-036 % similar
tert-Butyl N-(4-bromophenyl)-carbamate131818-17-236 % similar
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-836 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-335 % similar
2,7-Dibromofluorene16433-88-835 % similar
5-Bromo-2,3-dihydro-1-benzofuran66826-78-635 % similar
6-Bromoindanone14548-39-135 % similar
6-Bromo-3,3-dimethyl-2,3-dihydro-1H-indol-2-one158326-84-235 % similar
2-Bromoanthraquinone572-83-834 % similar
4-Bromophthalimide6941-75-934 % similar
4-Bromophthalic anhydride86-90-834 % similar
5-Bromo-2,3-dihydro-1H-isoindole hydrochloride919346-89-734 % similar
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