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.
5-Bromo-1-indanone34598-49-738 % similar
2-tert-Butylanthraquinone84-47-938 % similar
2-Ethylanthraquinone84-51-538 % similar
Dibenzosuberone1210-35-138 % similar
Diphenic acid482-05-338 % similar
2,2′-Dihydroxybenzophenone835-11-038 % similar
Anthrone90-44-838 % similar
Sodium 2-anthraquinonesulfonate131-08-838 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-438 % similar
2-Bromofluorene1133-80-838 % similar
2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-738 % similar
2,7-Dibromo-9,9'-spiro-bifluorene171408-84-738 % similar
3′-Bromoacetophenone2142-63-438 % similar
2,2'-Dibromo-9,9'-spirobifluorene67665-47-838 % similar
1-Chloroanthraquinone82-44-038 % similar
4-Bromo-2-fluorobenzoic acid112704-79-738 % similar
4-Bromo-2-iodobenzoic acid1133123-02-038 % similar
4-Bromo-2-fluorobenzoyl chloride151982-51-338 % similar
3-Bromo-9,9-diphenyl-9H-fluorene1547491-70-238 % similar
6-Bromo-3 H-isobenzofuran-1-one19477-73-738 % similar
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