Compounds similar to this structure
O=C1Nc2ccc(Br)cc2C1=OEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromoanthraquinone633-70-544 % similar
4-Bromo-5-methyl-2,3-indolinedione147149-84-644 % similar
5-Bromo-2-oxindole20870-78-444 % similar
2,7-Dibromo-9-fluorenone14348-75-543 % similar
7-Chloroisatin7477-63-642 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-141 % similar
3-Bromophenanthrene-9,10-dione13292-05-241 % similar
4-Chloroisatin6344-05-441 % similar
2-Bromoanthraquinone572-83-841 % similar
4-Bromophthalic acid6968-28-141 % similar
4-Bromophthalic anhydride86-90-841 % similar
6-Bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one1017783-09-340 % similar
5,7-Dibromo-2-(5,7-dibromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one2475-31-240 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-940 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-940 % similar
4,4'-Dibromobenzil35578-47-339 % similar
7-Bromo-1-tetralone32281-97-339 % similar
2,5-Dibromobenzoic acid610-71-938 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-038 % similar
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-838 % similar
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