Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3BrEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibromonaphthalene83-53-438 % similar
1-Hydroxyanthraquinone129-43-138 % similar
Methyl 2-bromobenzoate610-94-638 % similar
1-Benzoylnaphthalene642-29-538 % similar
Dianthrimide82-22-438 % similar
1-Aminoanthraquinone82-45-138 % similar
1,2-Dibenzoylbenzene1159-86-038 % similar
6,13-Pentacenequinone3029-32-138 % similar
4-Bromo-1,8-naphthalic anhydride81-86-738 % similar
16,17-Dihydroxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione128-59-637 % similar
3-Bromofluoranthene13438-50-137 % similar
2,7-Dibromo-9-fluorenone14348-75-537 % similar
1,4-Dichloroanthraquinone602-25-537 % similar
2,3-Dimethylanthraquinone6531-35-737 % similar
1,8-Dichloroanthraquinone82-43-937 % similar
4-Bromo-1-indanone15115-60-337 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-137 % similar
Benz[a]anthracene-7,12-dione2498-66-037 % similar
3-Bromo-2-chlorobenzoic acid56961-27-437 % similar
4-Bromo-9,9-dimethyl fluorene942615-32-937 % similar
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