Compounds similar to this structure
C=C(C=O)C1=CC=CC=C1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylglyoxal1074-12-052 % similar
2-Phenyl-2-butenal4411-89-647 % similar
4-Methyl-2-phenyl-2-pentenal26643-91-442 % similar
α-Methylcinnamaldehyde101-39-342 % similar
α-Bromocinnamaldehyde5443-49-242 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-139 % similar
trans-1,2-Dibenzoylethylene959-28-439 % similar
Alpha-methylstyrene98-83-939 % similar
5-Methyl-2-phenyl-2-hexenal21834-92-439 % similar
trans-Chalcone614-47-139 % similar
Chalcone94-41-739 % similar
Benzaldehyde100-52-738 % similar
Tetraphenyl butadiene1450-63-138 % similar
α-Phenylacrylic acid492-38-638 % similar
Tetraphenylethylene632-51-938 % similar
1,4-Dibenzoylbenzene3016-97-537 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-937 % similar
Benzoyl bromide618-32-636 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-335 % similar
1,2-Dibenzoylbenzene1159-86-034 % similar
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