Compounds similar to this structure
CC1(C2=C(C=C(C=C2)Br)NC1=O)CEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-3,3-dimethyl-2,3-dihydro-1H-indol-2-one158326-84-2100 % similar
6-Bromoisatin6326-79-040 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-940 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-039 % similar
2-(4-Bromophenyl)-2-methylpropanoic acid32454-35-638 % similar
6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene27452-17-138 % similar
5-Bromo-2-oxindole20870-78-437 % similar
5-Bromoisatin87-48-937 % similar
Methyl 2-(4-bromophenyl)-2-methylpropanoate154825-97-536 % similar
2,7-Dibromo-9,9-dimethylfluorene28320-32-336 % similar
tert-Butyl N-(4-bromophenyl)-carbamate131818-17-236 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-136 % similar
3-Bromo-9,9-dimethylfluorene1190360-23-635 % similar
6-Bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one1017783-09-335 % similar
5-Bromo-2-trifluoromethylbenzoic acid654-97-735 % similar
4-Bromo-2-tert-butylphenol10323-39-434 % similar
4-Bromophthalimide6941-75-934 % similar
tert-Butyl N-(4-bromopyridin-2-yl)carbamate207799-10-834 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-333 % similar
1196107-73-91196107-73-933 % similar
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