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.
5,7-Dimethyl-2,3-dihydro-1H-indole-2,3-dione39603-24-236 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-336 % similar
Methyl 2,5-dibromobenzoate57381-43-836 % similar
5,7-Dichloroisatin6374-92-136 % similar
6-Bromo-1-tetralone66361-67-936 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-035 % similar
2,4-Dibromobenzoic acid611-00-735 % similar
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-335 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-435 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-034 % similar
3-Bromo-9H-fluoren-9-one2041-19-234 % similar
2-Amino-4-bromobenzoic acid20776-50-534 % similar
5-Bromo-1-indanone34598-49-734 % similar
5-Chloro-7-methylisatin14389-06-134 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-634 % similar
5-Bromo-2-methoxybenzoic acid2476-35-934 % similar
7-Trifluoromethylisatin391-12-834 % similar
2-Amino-5-bromobenzophenone39859-36-434 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-234 % similar
Methyl 2-amino-5-bromobenzoate52727-57-834 % similar
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