Compounds similar to this structure
C=C(C=O)C1=CC=CC=C1Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylbenzophenone2128-93-032 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-032 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-732 % similar
Dibenzylideneacetone538-58-932 % similar
2-Aminoacetophenone613-89-832 % similar
Benzoyl cyanide613-90-132 % similar
(E)-Stilbene103-30-032 % similar
(Z)-Stilbene645-49-832 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-531 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-231 % similar
Phenylethyl benzoate94-47-331 % similar
Benzyl formate104-57-431 % similar
Phenylglyoxal1075-06-531 % similar
4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-531 % similar
Ferric benzoate14534-87-331 % similar
4-Benzoylpyridine14548-46-031 % similar
Ammonium benzoate1863-63-431 % similar
Calcium benzoate2090-05-331 % similar
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene2519-10-031 % similar
2,2-Dichloroacetophenone2648-61-531 % similar
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