Compounds similar to this structure
C1C2=C(C=CC(=C2)Br)NC(=O)O1Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one1017783-09-3100 % similar
5-Bromo-2-oxindole20870-78-455 % similar
5-Bromophthalide64169-34-251 % similar
6-Bromo-2-tetralone4133-35-140 % similar
5-Bromoisatin87-48-940 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-840 % similar
5-Bromo-1-indanone34598-49-738 % similar
2,5-Dibromobenzeneacetic acid203314-28-736 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-936 % similar
2,7-Dibromo-9-fluorenone14348-75-536 % similar
7-Bromo-3,4-dihydro-2H-1,4-benzoxazine105679-22-936 % similar
tert-Butyl N-(4-bromophenyl)-carbamate131818-17-236 % similar
4-Bromophthalic anhydride86-90-834 % similar
5-Hydroxyoxindole3416-18-034 % similar
1,1-Dimethylethyl 6-bromo-3,4-dihydro-2(1H)-isoquinolinecarboxylate893566-74-034 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-333 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-333 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-633 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-633 % similar
Ethyl 3-bromobenzoate24398-88-733 % similar
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