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-Naphthoquinone130-15-430 % similar
1,3-Indandione606-23-530 % similar
4,6-Dibromodibenzothiophene669773-34-630 % similar
1,2-Diacetylbenzene704-00-730 % similar
Phthalic anhydride85-44-930 % similar
Phthaloyl chloride88-95-930 % similar
Phthalic acid88-99-330 % similar
5-Bromonaphthalene-2-carboxylic acid1013-83-830 % similar
9H-Fluorene-1-carboxylic acid6276-03-530 % similar
Disperse orange 1182-28-030 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-330 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-430 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-830 % similar
1-Bromo-5-nitronaphthalene5328-76-730 % similar
2-Bromo-6-chlorobenzoic acid93224-85-230 % similar
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