Compounds similar to this structure
COC1=CC=CC(=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Quinquephenyl3073-05-039 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-639 % similar
Terphenyl92-94-439 % similar
4,4,5,5-Tetramethyl-2-(3-phenylphenyl)-1,3,2-dioxaborolane912844-88-339 % similar
1,2-Difluoro-4-methoxybenzene115144-40-639 % similar
O-Dianisidine119-90-439 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-139 % similar
3-Phenoxytoluene3586-14-939 % similar
3-Methoxypyridine7295-76-339 % similar
2-(3-Methoxyphenyl)pyrrolidine103861-77-438 % similar
1,2-Dimethoxybenzene91-16-738 % similar
4-Methoxytrityl chloride14470-28-138 % similar
2-Chloro-4-methoxyphenol18113-03-638 % similar
2-Chloro-5-methoxyphenol18113-04-738 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-338 % similar
3-Bromo-4-chloroanisole2732-80-138 % similar
4,4′-Dimethoxytrityl chloride40615-36-938 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-138 % similar
4-Methoxybenzophenone611-94-938 % similar
4-Methoxybenzhydryl alcohol720-44-538 % similar
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