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.
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-833 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-133 % similar
4-(Bromomethyl)-1-methoxy-2-(trifluoromethyl)benzene261951-89-733 % similar
3,4-Methylenedioxyphenyl isothiocyanate113504-93-133 % similar
3,4-Dimethoxybenzamide1521-41-133 % similar
1-Naphthalenemethyl isothiocyanate17112-82-233 % similar
Methyl 3,4-dimethoxybenzoate2150-38-133 % similar
3,4-Dimethoxybenzenesulfonyl chloride23095-31-033 % similar
3,4-Dimethoxybenzoyl chloride3535-37-333 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-133 % similar
Veratric acid93-07-233 % similar
3,4,5-Trimethoxybenzylamine18638-99-833 % similar
3-Phenylpropyl isothiocyanate2627-27-233 % similar
3,4,5-Trimethoxybenzyl chloride3840-30-033 % similar
3,4,5-Trimethoxybenzyl alcohol3840-31-133 % similar
N-(Aminocarbonyl)-3-methoxy-O,α-dimethyl-L-tyrosine28861-00-932 % similar
3-Chloro-4-methoxybenzonitrile102151-33-732 % similar
3-Bromo-4-methoxybenzonitrile117572-79-932 % similar
3-Fluoro-4-methoxybenzonitrile331-62-432 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-732 % similar
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