Compounds similar to this structure
C1=CC2=C(C=C1Br)C(=O)C(=O)C3=C2C=CC(=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Bromo-2′-hydroxyacetophenone1450-75-543 % similar
5-Bromo-2-fluorobenzoic acid146328-85-043 % similar
6-Bromo-3 H-isobenzofuran-1-one19477-73-743 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-343 % similar
5-Bromo-2-chlorobenzoic acid21739-92-443 % similar
5-Bromo-2-iodobenzoic acid21740-00-143 % similar
2-Amino-5-bromobenzoic acid5794-88-743 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-943 % similar
5-Bromo-2-methylbenzoic acid79669-49-143 % similar
7-Bromo-1-tetralone32281-97-342 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-342 % similar
Methyl 2,5-dibromobenzoate57381-43-842 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-341 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-941 % similar
2,7-Dibromofluorene16433-88-841 % similar
4,4'-Dibromo-2,2'-diiodobiphenyl852138-89-741 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-041 % similar
2,4-Dibromobenzoic acid611-00-741 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-441 % similar
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-841 % similar
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