Compounds similar to this structure
O=C1C(=O)c2ccc(Br)cc2-c2cc(Br)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-bromo-2-methylbenzoate79669-50-437 % similar
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-837 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-337 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-937 % similar
2,7-Dibromofluorene16433-88-837 % similar
4,4'-Dibromo-2,2'-diiodobiphenyl852138-89-737 % similar
5,9-Dibromo-7H-benzo[C]fluoren-7-one1637660-36-637 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-836 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-136 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-636 % similar
5-Bromo-2-methoxybenzoic acid2476-35-936 % similar
2-Amino-5-bromobenzophenone39859-36-436 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-236 % similar
Methyl 2-amino-5-bromobenzoate52727-57-836 % similar
5-Bromo-2-hydroxybenzophenone55082-33-236 % similar
5-Bromo-2-trifluoromethylbenzoic acid654-97-736 % similar
5-Bromo-1-benzothiophene-3-carboxylic acid7312-24-536 % similar
2,6-Dibromoanthracene186517-01-136 % similar
1,2,4-Tribromobenzene615-54-336 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-535 % similar
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