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-Methoxychalcone959-33-149 % similar
Isoeugenol97-54-148 % similar
β-Methylstyrene637-50-348 % similar
cis-Beta-methylstyrene766-90-548 % similar
trans-Propenylbenzene873-66-548 % similar
4-Methylanisole104-93-846 % similar
Ethyl methoxycinnamate24393-56-446 % similar
2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine42573-57-946 % similar
Yangonin500-62-946 % similar
Pterostilbene537-42-845 % similar
N-(4-Methoxybenzylidene)aniline836-41-945 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-845 % similar
trans-3,5-Dimethoxystilbene21956-56-945 % similar
4,4′-Dimethoxydiphenylamine101-70-244 % similar
4-Bromoanisole104-92-744 % similar
P-Anisidine104-94-944 % similar
4-Methoxyphenol150-76-544 % similar
(4-Methoxyphenyl)-borane45713-46-044 % similar
4-Fluoroanisole459-60-944 % similar
Bis(4-methoxyphenyl) disulfide5335-87-544 % similar
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