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.
7-Bromo-4-chromanone18442-22-336 % similar
4,6-Dichloro-1H-indole-2,3-dione18711-15-436 % similar
2,3-Dioxoindoline-7-carboxylic acid25128-35-236 % similar
7-Bromo-1-tetralone32281-97-336 % similar
5,7-Dimethyl-2,3-dihydro-1H-indole-2,3-dione39603-24-236 % similar
5,7-Dichloroisatin6374-92-136 % similar
2,5-Dibromobenzoic acid610-71-935 % similar
Methyl 2-amino-4-bromobenzoate135484-83-235 % similar
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-835 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-735 % similar
6-Bromoindanone14548-39-134 % similar
2-Bromo-9-fluorenone3096-56-834 % similar
5-Bromosalicylic acid89-55-434 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-434 % similar
5-Chloro-7-methylisatin14389-06-134 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-234 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-734 % similar
4-Bromo-2-(trifluoromethyl) benzoic acid320-31-034 % similar
7-Trifluoromethylisatin391-12-834 % similar
4-Bromo-7-methylisatin874375-17-434 % similar
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