Compound database

Compounds similar to this structure

OOCOC1=CC=CC(=C1)C2=CC(=CC=C2)OCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 29
3,3'-Dimethoxybiphenyl6161-50-8100 % similar 3-Methoxybiphenyl2113-56-686 % similar 1,3-Dimethoxybenzene151-10-075 % similar 3-(3-Methoxyphenyl)benzaldehyde126485-58-366 % similar 3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-263 % similar 3-Methylanisole100-84-560 % similar 3-Methoxybenzenethiol15570-12-460 % similar 3-Chloroanisole2845-89-860 % similar 1-Fluoro-3-methoxybenzene456-49-560 % similar 3'-Methoxy-biphenyl-3-carboxylic acid168618-45-959 % similar 3-Methoxyphenol150-19-658 % similar 3-Bromoanisole2398-37-058 % similar Tris(3-methoxyphenyl)phosphine29949-84-658 % similar M-Anisidine536-90-358 % similar 3-Iodoanisole766-85-858 % similar 3'-Methoxy-biphenyl-4-carboxylic acid5783-36-858 % similar Anisole100-66-355 % similar 3-Methoxy-N,N-dimethylbenzenamine15799-79-854 % similar 3-Methoxythioanisole2388-74-154 % similar 4-Methoxybiphenyl613-37-652 % similar