Compounds similar to this structure
C(C=C(c1ccccc1)c1ccccc1)=C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azulene275-51-432 % similar
P-Quinquephenyl3073-05-032 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar
Terphenyl92-94-432 % similar
2-Bromobenzophenone13047-06-831 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-831 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-831 % similar
α-Bromopropiophenone2114-00-331 % similar
Desyl chloride447-31-431 % similar
α-Phenylacrylic acid492-38-631 % similar
Butyrophenone495-40-931 % similar
Benzoyl isothiocyanate532-55-831 % similar
Cyclobutyl phenyl ketone5407-98-731 % similar
Cyclopentyl phenyl ketone5422-88-831 % similar
2-Aminoacetophenone hydrochloride5468-37-131 % similar
4-Benzoylbenzoic acid611-95-031 % similar
Benzoylacetonitrile614-16-431 % similar
N-(Hydroxymethyl)benzamide6282-02-631 % similar
4-Phenoxybenzophenone6317-73-331 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-731 % similar
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