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.
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-633 % similar
Methocarbamol532-03-632 % similar
o-Methoxy-N,α-dimethylphenethylamine hydrochloride5588-10-332 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-932 % similar
N-(2-Methoxyphenyl)maleimide17392-68-632 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-932 % similar
Methyl 2-methoxybenzeneacetate27798-60-332 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-032 % similar
4-[(Aminothioxomethyl)amino]benzoic acid7366-56-532 % similar
2-Methoxybenzohydrazide7466-54-832 % similar
2-Methoxyphenylacetic acid93-25-432 % similar
2,6-Dimethoxybenzoic acid1466-76-832 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-032 % similar
2,6-Dimethoxybenzoyl chloride1989-53-332 % similar
2-Methoxyphenethylamine2045-79-632 % similar
Methyl 2,6-dimethoxybenzoate2065-27-232 % similar
2-Methoxybenzeneacetonitrile7035-03-232 % similar
2-(2-Methoxyphenyl)ethanol7417-18-732 % similar
Phenoxazine135-67-131 % similar
(3-Nitrophenyl)thiourea709-72-831 % similar
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