Compounds similar to this structure
COc1ccc(/C=C/c2cc(OC)cc(OC)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-236 % similar
3,3'-Dimethoxybiphenyl6161-50-835 % similar
Acetanisole100-06-135 % similar
4-Methoxy-2-methylaniline102-50-135 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-935 % similar
2,5-Dimethoxythiophenol1483-27-835 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-035 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-435 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-735 % similar
2,5-Dimethoxyphenol18113-18-335 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-735 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-735 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-435 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-535 % similar
1-(4-Methoxyphenyl)ethanol3319-15-135 % similar
4-Methoxybenzamide3424-93-935 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-435 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-535 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-635 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-535 % similar
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