Compounds similar to this structure
COc1ccc(NC(S)=NN)cc1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Methoxyphenyl)thiosemicarbazide40207-03-2100 % similar
4-(4-Fluorophenyl)thiosemicarbazide330-94-958 % similar
(4-Methoxyphenyl)thiourea2293-07-454 % similar
Bis(4-methoxyphenyl)amine101-70-245 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-743 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-243 % similar
4-Methoxy-N-methylbenzenamine5961-59-143 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-941 % similar
N-(4-Methoxyphenyl)aniline1208-86-241 % similar
1,4-Dimethoxybenzene150-78-740 % similar
4-Methoxybenzohydrazide3290-99-139 % similar
Variamine blue3566-44-739 % similar
N-Methyl-N′-phenylthiourea2724-69-838 % similar
P-Anisidine104-94-937 % similar
4-Methoxybenzenethiol696-63-937 % similar
4-Methoxybenzamide3424-93-936 % similar
4-Methoxybenzenesulfonic acid hydrazide1950-68-136 % similar
3-Methoxybenzohydrazide5785-06-836 % similar
3-Hydroxy-N-(4-methoxyphenyl)-2-naphthalenecarboxamide92-79-535 % similar
4-Methoxy-1,2-phenylenediamine102-51-235 % similar
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