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.
Acetanisole100-06-135 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-035 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-435 % similar
1-(4-Methoxyphenyl)ethanol3319-15-135 % similar
4-Methoxybenzamide3424-93-935 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-635 % similar
Chlorotrianisene569-57-335 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-035 % similar
Phenylthiosemicarbazide645-48-735 % similar
N-Methyl-4-methoxybenzylamine702-24-935 % similar
p-Anisic anhydride794-94-535 % similar
4-Methoxybenzenesulfonic acid hydrazide1950-68-135 % similar
Alpha-naphthylthiourea86-88-435 % similar
1-Ethyl-4-methoxybenzene1515-95-334 % similar
1-Methoxy-4-(methylthio)benzene1879-16-934 % similar
4-tert-Butylanisole5396-38-334 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-434 % similar
4-Methoxybenzoyl chloride100-07-234 % similar
p-Anisic acid100-09-434 % similar
Methyl anisate121-98-234 % similar
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