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.
3-Ethoxy-4-methoxybenzonitrile60758-86-332 % similar
3,4-Dimethoxyacetophenone1131-62-032 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-132 % similar
3-Methylthiopropyl isothiocyanate505-79-332 % similar
2-(4-Methoxyphenyl)ethylamine55-81-232 % similar
3-O-Methyldopa7636-26-231 % similar
1,4-Diisothiocyanatobutane4430-51-731 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-131 % similar
1,2-Dimethoxybenzene91-16-731 % similar
Sylvatesmin487-39-831 % similar
Vanillyl butyl ether82654-98-631 % similar
Ky02111118807-13-831 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-831 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-131 % similar
4-(Bromomethyl)-1-methoxy-2-(trifluoromethyl)benzene261951-89-731 % similar
Dihydrocurcumin76474-56-131 % similar
3,4-Methylenedioxyphenyl isothiocyanate113504-93-131 % similar
3,4-Dimethoxybenzamide1521-41-131 % similar
3-Methoxyphenethylamine2039-67-031 % similar
Methyl 3,4-dimethoxybenzoate2150-38-131 % similar
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