Compounds similar to this structure
COc1ccccc1NC(=N)SEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Nitrophenyl)thiourea3696-22-831 % similar
Ethyl 2-methoxybenzoate7335-26-431 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-431 % similar
2-Methoxybenzaldehyde oxime29577-53-531 % similar
2-Methoxyphenyl isothiocyanate3288-04-831 % similar
2,3-Dimethoxyphenylboronic acid40972-86-931 % similar
2,3-Dimethoxybenzonitrile5653-62-331 % similar
N-(2-Methylphenyl)urea614-77-731 % similar
2-Methoxyphenyl isocyanate700-87-831 % similar
O-Nitroanisole91-23-631 % similar
Bifenazate149877-41-831 % similar
3-Methoxy-2-methylaniline19500-02-831 % similar
2,3-Dichloroanisole1984-59-431 % similar
2,6-Dimethoxybenzylamine20781-22-031 % similar
2,6-Dimethoxyphenylboronic acid23112-96-131 % similar
2,3-Dimethylanisole2944-49-231 % similar
2,6-Dimethoxybenzaldehyde3392-97-031 % similar
2,3-Dimethoxytoluene4463-33-631 % similar
2,3-Dimethoxypyridine52605-97-731 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-131 % similar
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