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-Methoxybenzenecarbothioamide2362-64-334 % similar
4-Methoxyphenyl carbonochloridate7693-41-634 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-034 % similar
4-Methoxybenzenesulfonyl chloride98-68-034 % similar
4-Propylanisole104-45-033 % similar
Anethole104-46-133 % similar
Anisyl alcohol105-13-533 % similar
4-Anisaldehyde123-11-533 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-533 % similar
3-Trifluoromethyl-4'-methoxydiphenylamine1494-26-433 % similar
N-[2-(Trifluoromethyl)phenyl]thiourea1736-71-633 % similar
N-(2,4-Difluorophenyl)thiourea175277-76-633 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-233 % similar
4-Anisidine hydrochloride20265-97-833 % similar
Anisaldehyde dimethyl acetal2186-92-733 % similar
4-Methoxybenzaldehyde azine2299-73-233 % similar
N-Ethyl-4-methoxybenzylamine22993-76-633 % similar
4-Methoxybenzylamine2393-23-933 % similar
4-Methoxybenzyl bromide2746-25-033 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-833 % similar
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