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.
Diaveridine5355-16-838 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
3,4-Dimethoxybenzonitrile2024-83-138 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-738 % similar
4-Ethylguaiacol2785-89-937 % similar
Vanillyl alcohol498-00-037 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-137 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-237 % similar
1-Isothiocyanato-2-methoxyethane38663-85-337 % similar
3,4-Dimethoxytoluene494-99-537 % similar
Dihydroferulic acid1135-23-537 % similar
Zingerone122-48-537 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-437 % similar
Tetrahydrocurcumin36062-04-137 % similar
1-(Isothiocyanatomethyl)-4-methylbenzene3694-46-037 % similar
D-(-)-Tetrahydropapaverine hydrochloride54417-53-737 % similar
Tetrahydropapaverine hydrochloride6429-04-537 % similar
Secoisolariciresinol29388-59-836 % similar
3,4-Dimethoxyphenol2033-89-836 % similar
Bromoveratrole2859-78-136 % similar
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