Compounds similar to this structure
COc1cc(OC)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dichloro-2,5-dimethoxybenzene2675-77-638 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-138 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-538 % similar
4,6-Dimethoxypyrimidine5270-94-038 % similar
2,6-Difluoro-4-methoxybenzoic acid123843-65-238 % similar
5-Methoxy-7-methylindole61019-05-438 % similar
4-Propylanisole104-45-038 % similar
Anethole104-46-138 % similar
Anisyl alcohol105-13-538 % similar
4,4′-Dimethoxybenzil1226-42-238 % similar
4-Anisaldehyde123-11-538 % similar
Bis(4-methoxybenzyl)amine17061-62-038 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-238 % similar
4-Anisidine hydrochloride20265-97-838 % similar
Anisaldehyde dimethyl acetal2186-92-738 % similar
4-Methoxybenzaldehyde azine2299-73-238 % similar
4-Methoxybenzylamine2393-23-938 % similar
4-Methoxybenzyl bromide2746-25-038 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-838 % similar
Anethole4180-23-838 % similar
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