Compounds similar to this structure
CC=C(C=O)c1ccccc1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenyl-2-butenal4411-89-6100 % similar
4-Methyl-2-phenyl-2-pentenal26643-91-458 % similar
5-Methyl-2-phenyl-2-hexenal21834-92-453 % similar
Phenylglyoxal1074-12-048 % similar
Atropaldehyde4432-63-747 % similar
1-Phenyl-2-buten-1-one495-41-041 % similar
α-Methylcinnamaldehyde101-39-339 % similar
1,2-Dibenzoylbenzene1159-86-037 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-137 % similar
trans-1,2-Dibenzoylethylene959-28-437 % similar
Acetophenone98-86-237 % similar
Benzophenone119-61-936 % similar
Benzil134-81-636 % similar
Tetraphenyl butadiene1450-63-136 % similar
α-Bromocinnamaldehyde5443-49-235 % similar
Tetraphenylethylene632-51-935 % similar
1,4-Dibenzoylbenzene3016-97-534 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-134 % similar
trans-2-Methyl-2-butenal497-03-034 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-934 % similar
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