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.
2,5-Dimethoxybenzhydrazide17894-25-631 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-631 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-531 % similar
Anisyl acetate104-21-231 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-831 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-231 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-931 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-631 % similar
4,4′-Dimethoxychalcone2373-89-931 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-431 % similar
3-Methoxybenzamide5813-86-531 % similar
2-(4-Methoxy-phenyl)-pyrrolidine74190-66-231 % similar
Ethyl 4-methoxybenzoate94-30-431 % similar
4-Nitroanisole100-17-431 % similar
(4-Methoxyphenyl)acetonitrile104-47-231 % similar
Estragole140-67-031 % similar
3,5-Dimethoxybenzamide17213-58-031 % similar
Lawesson's reagent19172-47-531 % similar
4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-031 % similar
4-Methoxyphenylphosphonic acid21778-19-831 % similar
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