Compounds similar to this structure
COc1ccc(C(OC)OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anisaldehyde dimethyl acetal2186-92-7100 % similar
4-Isopropylanisole4132-48-358 % similar
1,4-Dimethoxybenzene150-78-757 % similar
Benzaldehyde dimethyl acetal1125-88-856 % similar
4-Bromobenzaldehyde dimethyl acetal24856-58-456 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-956 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-056 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-056 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-052 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-452 % similar
1-(4-Methoxyphenyl)ethanol3319-15-152 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-652 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-052 % similar
4,4'-Dimethoxybiphenyl2132-80-150 % similar
(4-Methoxyphenyl)-borane45713-46-050 % similar
Methoxychlor72-43-550 % similar
Tris(4-methoxyphenyl)phosphine855-38-950 % similar
4-Methoxybenzhydryl alcohol720-44-548 % similar
4-Methylanisole104-93-846 % similar
4,4′-Dimethoxydiphenylamine101-70-244 % similar
Page 1 of 10