Compounds similar to this structure
O=C1C=CC(=O)c2cc3ccccc3cc21Edit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Naphthyl benzoate93-44-732 % similar
4'-Chlorochalcone956-02-532 % similar
4-Chlorochalcone956-04-732 % similar
Naphthalene-2-sulfonamide1576-47-232 % similar
Anthracene-9-carbonyl chloride16331-52-532 % similar
Diazoacetophenone3282-32-432 % similar
Isonitrosoacetophenone532-54-732 % similar
2-Nitronaphthalene581-89-532 % similar
9-Anthracenecarboxylic acid723-62-632 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-432 % similar
1-Naphthoic acid86-55-532 % similar
1-Naphthoyl chloride879-18-532 % similar
1-Acetylnaphthalene941-98-032 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-532 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-932 % similar
Naphthalene91-20-332 % similar
4-Nitrochalcone1222-98-632 % similar
Pamoic acid130-85-832 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-832 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-532 % similar
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