Compounds similar to this structure
C1C(C(=O)C2=CC=CC=C21)BrEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenanthrenequinone84-11-731 % similar
Phthalic anhydride85-44-931 % similar
Phthaloyl chloride88-95-931 % similar
Phthalic acid88-99-331 % similar
Phthalimidopropiophenone19437-20-831 % similar
3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride37845-14-031 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-631 % similar
9H-Fluorene-1-carboxylic acid6276-03-531 % similar
2-(Phenoxymethyl)benzoic acid724-98-131 % similar
Quinoline yellow8003-22-331 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-331 % similar
2-Aminoindan-2-carboxylic acid27473-62-731 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-831 % similar
3-Methylindan-1-one6072-57-731 % similar
2-Bromo-2'-fluoroacetophenone655-15-231 % similar
Dicyclohexyl phthalate84-61-731 % similar
Diisobutyl phthalate84-69-531 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-631 % similar
2′-Bromoacetophenone2142-69-031 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-631 % similar
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