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.
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-944 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-743 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-543 % similar
N-3-Pyridinylthiourea30162-37-942 % similar
N-(3-Chlorophenyl)thiourea4947-89-142 % similar
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-642 % similar
4-Methoxybenzenethiol696-63-941 % similar
N-(2,6-Dimethylphenyl)thiourea6396-76-541 % similar
4,4'-Dimethoxybiphenyl2132-80-140 % similar
O-Tolylthiourea614-78-839 % similar
Ws-1268489-09-839 % similar
N-Benzyl-4-methoxyaniline17377-95-638 % similar
4-Methoxybenzohydrazide3290-99-138 % similar
Variamine blue3566-44-738 % similar
(4-Methoxyphenyl)acetamide6343-93-738 % similar
4-Isopropylanisole4132-48-338 % similar
4-Methoxybenzenesulfonamide1129-26-638 % similar
4-Methylanisole104-93-838 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-538 % similar
4,4′-Dimethoxybenzil1226-42-237 % similar
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