Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(C2=O)C=CC(=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromobenzoylacetonitrile70591-86-533 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-433 % similar
Disperse orange 1182-28-033 % similar
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-833 % similar
3-Bromophenacyl bromide18523-22-333 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-433 % similar
Disperse violet 1128-95-032 % similar
2′-Bromoacetophenone2142-69-032 % similar
1,4-Difluoroanthraquinone28736-42-732 % similar
3-Bromobenzaldehyde3132-99-832 % similar
1,4-Dichloroanthraquinone602-25-532 % similar
2-Bromobenzoyl chloride7154-66-732 % similar
1,4-Dihydroxyanthraquinone81-64-132 % similar
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-832 % similar
2-Bromobenzoic acid88-65-332 % similar
1,3,5-Tribenzoylbenzene25871-69-632 % similar
4,4'-Dibromobenzil35578-47-332 % similar
2,6-Dibromonaphthalene13720-06-432 % similar
4,7-Dibromo-3-hydroxy-2-naphthalenecarboxylic acid1779-10-832 % similar
6-Bromo-4-hydroxyquinoline-3-carboxylic acid98948-95-932 % similar
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