Compounds similar to this structure
OC(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
148 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
Fenarimol60168-88-932 % similar
Terphenyl92-94-432 % similar
(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine110529-22-131 % similar
(R)-Alpha,alpha-diphenylmethylprolinol144119-12-031 % similar
Trt-gly-oh5893-05-031 % similar
Phenylethylmalonamide7206-76-031 % similar
Trifenmorph1420-06-031 % similar
2-Chlorotrityl chloride42074-68-031 % similar
8-Phenyl-1-octanol10472-97-631 % similar
5-Phenyl-1-pentanol10521-91-231 % similar
4-tert-Butylbiphenyl1625-92-931 % similar
6-Phenyl-1-hexanol2430-16-231 % similar
Benzyl alcohol100-51-630 % similar
Phenylhydroxylamine100-65-230 % similar
Sodium tetraphenylborate143-66-830 % similar
(Dichlorosilyl)benzene1631-84-130 % similar
Oxodiphenylstannane2273-51-030 % similar
Page 6 of 8