Compounds similar to this structure
COc1ccc(NC(=N)S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxystilbene1142-15-032 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-932 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-032 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-232 % similar
4-Methoxyazobenzene2396-60-332 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-132 % similar
2-(4-Methoxyphenyl)ethylamine55-81-232 % similar
2-(4-Methoxyphenyl)ethanol702-23-832 % similar
2,7-Dimethoxynaphthalene3469-26-932 % similar
Ethyl 2-chloro-2-[2-(4-methoxyphenyl)hydrazono]acetate27143-07-332 % similar
Ethyl (2Z)-2-chloro-2-(2-(4-methoxyphenyl)hydrazinylidene)acetate473927-63-832 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-432 % similar
Acetaminophen sulfate10066-90-732 % similar
5-Methoxyisatin39755-95-832 % similar
6-Methoxy-2,3-dioxyindole52351-75-432 % similar
6-Methoxyoxindole7699-19-632 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-632 % similar
(4-Methoxyphenyl)acetic acid104-01-832 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-132 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-532 % similar
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