Compounds similar to this structure
COc1ccc(N=C=S)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1-isothiocyanato-2-methylbenzene23165-53-931 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-231 % similar
4-Fluoro-2-methylphenyl isothiocyanate52317-97-231 % similar
5-Chloro-2-methoxybenzonitrile55877-79-731 % similar
2,4-Dichloro-3-isocyanato-1,5-dimethoxybenzene872511-32-531 % similar
2-Methoxy-5-methylphenol1195-09-131 % similar
5,6-Dimethoxyindole14430-23-031 % similar
4-Bromo-2-methylanisole14804-31-031 % similar
5-Fluoro-2-methoxyaniline1978-39-831 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-031 % similar
2-Bromo-4-methylanisole22002-45-531 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-331 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-231 % similar
2-Fluoro-4-methylanisole399-55-331 % similar
5-Bromo-2-methoxyaniline6358-77-631 % similar
5-Iodo-2-methoxyaniline77770-09-331 % similar
Creosol93-51-631 % similar
5-Chloro-2-methoxyaniline95-03-431 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-331 % similar
Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-031 % similar
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