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.
2,6-Dimethoxynaphthalene5486-55-543 % similar
4-Methoxypyridine620-08-643 % similar
6-Methoxy-2-vinylnaphthalene63444-51-943 % similar
N-(4-Methoxybenzylidene)aniline836-41-943 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-843 % similar
Desmethoxyyangonin15345-89-843 % similar
4′-Methoxychalcone959-23-942 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-942 % similar
4,4′-Dimethoxydiphenylamine101-70-241 % similar
3,5-Dimethoxyaniline10272-07-841 % similar
4-Bromoanisole104-92-741 % similar
P-Anisidine104-94-941 % similar
4-Methoxyphenol150-76-541 % similar
1-Bromo-3,5-dimethoxybenzene20469-65-241 % similar
2,7-Dimethoxynaphthalene3469-26-941 % similar
(4-Methoxyphenyl)-borane45713-46-041 % similar
4-Fluoroanisole459-60-941 % similar
3,5-Dimethoxyphenol500-99-241 % similar
1-Fluoro-3,5-dimethoxybenzene52189-63-641 % similar
Bis(4-methoxyphenyl) disulfide5335-87-541 % similar
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