Compounds similar to this structure
COC1=C(C=C(C=C1)CN=C=S)OCEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Erianin95041-90-036 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-036 % similar
n-(2,2-Dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide73954-34-436 % similar
Isovanillyl alcohol4383-06-636 % similar
Vanillyl ethyl ether13184-86-636 % similar
Dihydroconiferyl alcohol2305-13-736 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-036 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-136 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-836 % similar
Eugenol97-53-036 % similar
D-(-)-Tetrahydropapaverine hydrochloride54417-53-735 % similar
Tetrahydropapaverine hydrochloride6429-04-535 % similar
Nonivamide2444-46-435 % similar
3,5-Dimethoxyphenyl isothiocyanate104968-58-335 % similar
Veratraldehyde120-14-935 % similar
3,4-Dimethoxyphenylboronic acid122775-35-335 % similar
4-Methoxyphenyl isothiocyanate2284-20-035 % similar
2-(Isothiocyanatomethyl)furan4650-60-635 % similar
Methyl isoeugenol93-16-335 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-735 % similar
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