Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=CC(=C2)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Benzenedimethanol589-29-742 % similar
1,3,5-Triphenylbenzene612-71-542 % similar
3-Iodobiphenyl20442-79-941 % similar
3-Bromobiphenyl2113-57-741 % similar
3-Aminobiphenyl2243-47-241 % similar
Biphenyl92-52-441 % similar
Phenethyl alcohol60-12-841 % similar
2-(Hydroxymethyl)anthraquinone17241-59-740 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-440 % similar
2-Chlorobenzyl alcohol17849-38-640 % similar
3,4-Dihydroxybenzyl alcohol3897-89-040 % similar
4-Bromo-M-terphenyl54590-37-340 % similar
2-Methyl[1,1′-biphenyl]-3-methanol76350-90-840 % similar
(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol443776-76-939 % similar
(2-Chloropyridin-4-yl)methanol100704-10-739 % similar
2-Chloro-4-phenylphenol92-04-639 % similar
Benzenepropanol122-97-439 % similar
para-Quaterphenyl135-70-639 % similar
P-Quinquephenyl3073-05-039 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-639 % similar
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