Compounds similar to this structure
COc1ccc(CN=C=S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-(4-Methoxyphenyl)ethanol1572-97-032 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-732 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-432 % similar
Resveratrol trimethyl ether22255-22-732 % similar
1-(4-Methoxyphenyl)ethanol3319-15-132 % similar
4-Methoxybenzamide3424-93-932 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-532 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-632 % similar
Chlorotrianisene569-57-332 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-032 % similar
p-Anisic anhydride794-94-532 % similar
1,2,4-Trimethoxybenzene135-77-331 % similar
Ethyl isothiocyanate542-85-831 % similar
Pigment black 3283524-75-831 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-131 % similar
(3-Methoxyphenyl)acetonitrile19924-43-731 % similar
4-Methoxyphenylphosphonic acid diethyl ester3762-33-231 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-431 % similar
5-(4-Methoxyphenyl)-3H-1,2-dithiole-3-thione532-11-631 % similar
2-(4-Methoxy-phenyl)-pyrrolidine74190-66-231 % similar
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