Compounds similar to this structure
COC1=CC=CC=C1C2=CC=CC=C2OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dimethoxybiphenyl4877-93-4100 % similar
2-Methoxybiphenyl86-26-073 % similar
1,2-Dimethoxybenzene91-16-772 % similar
(2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-263 % similar
Tris(2-methoxyphenyl)phosphine4731-65-159 % similar
2-Bromoanisole578-57-457 % similar
2-Methylanisole578-58-557 % similar
O-Anisidine90-04-057 % similar
1,4-Dimethoxynaphthalene10075-62-455 % similar
1,2,3-Trimethoxybenzene634-36-655 % similar
2-Fluoroanisole321-28-854 % similar
2-Iodoanisole529-28-254 % similar
2-Methoxybenzenethiol7217-59-654 % similar
2-Chloroanisole766-51-854 % similar
Guaiacol90-05-154 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-053 % similar
2-(Dicyclohexylphosphino)-2'-methoxybiphenyl255835-82-653 % similar
2,6-Dimethoxytoluene5673-07-452 % similar
2-Methoxyphenyl phenyl ether1695-04-152 % similar
1-Methoxynaphthalene2216-69-552 % similar
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