Compounds similar to this structure
O=C1Cc2cc(Br)ccc2N1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-oxindole20870-78-4100 % similar
5-Hydroxyoxindole3416-18-065 % similar
5-Chlorooxindole17630-75-060 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-460 % similar
6-Bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one1017783-09-355 % similar
6-Bromo-4-aza-2-oxindole1190319-62-049 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-048 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-945 % similar
6-Bromo-2-tetralone4133-35-144 % similar
5-Bromoisatin87-48-944 % similar
2,5-Dibromobenzeneacetic acid203314-28-743 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-541 % similar
5-Bromo-1-indanone34598-49-741 % similar
5-Bromophthalide64169-34-240 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-839 % similar
2,7-Dibromo-9-fluorenone14348-75-539 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-336 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-636 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-936 % similar
4,4′-Dibromobenzophenone3988-03-235 % similar
Page 1 of 4