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-1,4-dihydro-2H-3,1-benzoxazin-2-one1017783-09-3100 % similar
5-Bromo-2-oxindole20870-78-455 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-153 % similar
5-Bromophthalide64169-34-251 % similar
6-Bromo-3 H-isobenzofuran-1-one19477-73-748 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-944 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-042 % similar
5-Bromoindoline22190-33-641 % similar
6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester511230-72-141 % similar
6-Bromo-2-tetralone4133-35-140 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-640 % similar
5-Bromoisatin87-48-940 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-840 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-840 % similar
6-Bromo-1-tetralone66361-67-940 % similar
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-339 % similar
5-Bromo-1-indanone34598-49-738 % similar
6-Bromoisatin6326-79-037 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-937 % similar
2,6-Dibromoanthraquinone633-70-537 % similar
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