Compounds similar to this structure
C1=CC=C(C=C1)C(=C=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzophenone13047-06-832 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-832 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-832 % similar
α-Bromopropiophenone2114-00-332 % similar
α-Cyanostilbene2510-95-432 % similar
2-Phenyl-2-butenal4411-89-632 % similar
Desyl chloride447-31-432 % similar
α-Phenylacrylic acid492-38-632 % similar
Butyrophenone495-40-932 % similar
Cyclobutyl phenyl ketone5407-98-732 % similar
Cyclopentyl phenyl ketone5422-88-832 % similar
2-Aminoacetophenone hydrochloride5468-37-132 % similar
4-Benzoylbenzoic acid611-95-032 % similar
4-Phenoxybenzophenone6317-73-332 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-732 % similar
3-Chloropropiophenone936-59-432 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-832 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-032 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-032 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-532 % similar
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