Compounds similar to this structure
O=C1C=Cc2ccccc2C1=OEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-phenyl-1H-inden-1-one1947-47-331 % similar
1-Methylisatin2058-74-431 % similar
5H-Dibenz[b,f]azepine-5-carbonyl chloride33948-22-031 % similar
1-Phenyl-2-buten-1-one495-41-031 % similar
trans-Chalcone614-47-131 % similar
Chalcone94-41-731 % similar
1,2-Dibenzoylbenzene1159-86-030 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-130 % similar
trans-1,2-Dibenzoylethylene959-28-430 % similar
3-(2,3-Difluorophenyl)-2-propenoic acid207981-48-430 % similar
Quinocetone81810-66-430 % similar
3-Bromophenanthrene-9,10-dione13292-05-230 % similar
Phthalaldehyde643-79-830 % similar
1-Phenylisatin723-89-730 % similar
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