Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C(=O)C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-833 % similar
3-Bromophenacyl bromide18523-22-333 % similar
2′-Bromoacetophenone2142-69-032 % similar
3-Bromobenzaldehyde3132-99-832 % similar
Thioindigo522-75-832 % similar
2-Bromophenanthrene62162-97-432 % similar
2-Bromobenzoyl chloride7154-66-732 % similar
2-Bromobenzoic acid88-65-332 % similar
Isatin91-56-532 % similar
4,4′-Dibromobenzophenone3988-03-232 % similar
2,6-Dibromonaphthalene13720-06-432 % similar
Anthraquinone84-65-132 % similar
5-Bromo-2-benzofurancarboxylic acid10242-11-232 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-132 % similar
2'-Bromo-spiro[9H-fluorene-9,9'-[9H]xanthene]1477458-14-232 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-632 % similar
5-Bromo-2-methoxybenzoic acid2476-35-932 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-232 % similar
Methyl 2-amino-5-bromobenzoate52727-57-832 % similar
5-Bromo-2-trifluoromethylbenzoic acid654-97-732 % similar
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