Compound database

Compounds similar to this structure

OC=C(C=O)C1=CC=CC=C1Edit in Covalent

139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 24
Atropaldehyde4432-63-7100 % similar Phenylglyoxal1074-12-052 % similar 2-Phenyl-2-butenal4411-89-647 % similar 2,3-Diphenylbuta-1,3-diene2548-47-244 % similar 1,1-Diphenylethylene530-48-344 % 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 Triphenylethylene58-72-039 % 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 Benzophenone119-61-938 % similar Benzil134-81-638 % similar Tetraphenyl butadiene1450-63-138 % similar α-Phenylacrylic acid492-38-638 % similar