Compounds similar to this structure
CC=Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-738 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-238 % similar
Acetanisole100-06-138 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-038 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-738 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-038 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-438 % similar
1-(4-Methoxyphenyl)ethanol3319-15-138 % similar
4-Methoxybenzamide3424-93-938 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-538 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-638 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-538 % similar
Chlorotrianisene569-57-338 % similar
1,3,5-Trimethoxybenzene621-23-838 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-038 % similar
N-Methyl-4-methoxybenzylamine702-24-938 % similar
p-Anisic anhydride794-94-538 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-737 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-637 % similar
1,3-Dimethoxybenzene151-10-037 % similar
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