Compounds similar to this structure
C1=CC2=C(C=C1Br)NC(=O)C2=OEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Su 494276086-99-244 % similar
2,6-Dibromoanthraquinone633-70-544 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-944 % similar
7-Chloroisatin7477-63-642 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-041 % similar
4-Chloroisatin6344-05-441 % similar
2-Bromoanthraquinone572-83-841 % similar
4-Bromophthalic acid6968-28-141 % similar
4-Bromophthalic anhydride86-90-841 % similar
4-Bromo-5-methyl-2,3-indolinedione147149-84-640 % similar
6-Bromo-3,3-dimethyl-2,3-dihydro-1H-indol-2-one158326-84-240 % similar
5-Bromo-2-oxindole20870-78-440 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-640 % similar
4,4'-Dibromobenzil35578-47-339 % similar
6-Bromo-1-tetralone66361-67-939 % similar
2,7-Dibromo-9-fluorenone14348-75-539 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-038 % similar
2,4-Dibromobenzoic acid611-00-738 % similar
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-338 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-138 % similar
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