Compounds similar to this structure
COC1=C(C=C(C=C1)CCN=C=S)OCEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1,2-dimethoxybenzene398-62-936 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-236 % similar
3,4-Dimethoxyaniline6315-89-536 % similar
3,4-Dimethoxybenzene-1-thiol700-96-936 % similar
Arctigenin7770-78-736 % similar
Papaverine hydrochloride61-25-635 % similar
2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene172900-69-535 % similar
3-Methoxypropyl isothiocyanate17702-11-335 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-035 % similar
n-(2,2-Dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide73954-34-435 % similar
Isovanillyl alcohol4383-06-634 % similar
Vanillyl ethyl ether13184-86-634 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-334 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-034 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-134 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-834 % similar
Eugenol97-53-034 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-834 % similar
Vernakalant794466-70-934 % similar
Verapamil52-53-934 % similar
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