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.
1,4-Diamino-2,3-dihydroanthraquinone81-63-032 % similar
1 10-Phenanthroline-5 6-dione 9727318-90-732 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-732 % similar
Dibenzylideneacetone538-58-932 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-932 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-132 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-932 % similar
Quinoclamine2797-51-532 % similar
1,4-Anthraquinone635-12-131 % similar
Bianthrone434-85-531 % similar
Fluorenone486-25-931 % similar
1,3-Indandione606-23-531 % similar
1,2-Diacetylbenzene704-00-731 % similar
Phthalic anhydride85-44-931 % similar
Phthaloyl chloride88-95-931 % similar
Phthalic acid88-99-331 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-331 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-931 % similar
2-Nitrochalcone7473-93-031 % similar
Cyproheptadine129-03-331 % similar
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