Compounds similar to this structure
COc1ccc(NC(S)=NN)cc1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propylanisole104-45-031 % similar
Anethole104-46-131 % similar
Anisyl alcohol105-13-531 % similar
4-Anisaldehyde123-11-531 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-231 % similar
Anisaldehyde dimethyl acetal2186-92-731 % similar
4-Methoxybenzyl bromide2746-25-031 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-831 % similar
Anethole4180-23-831 % similar
(4-Methoxyphenyl)boronic acid5720-07-031 % similar
4-Vinylanisole637-69-431 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-931 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-031 % similar
1-Ethynyl-4-methoxybenzene768-60-531 % similar
4-Methoxybenzyl chloride824-94-231 % similar
2,5-Dimethoxy pyridine867267-24-131 % similar
4-Methoxybenzonitrile874-90-831 % similar
2,6-Dimethoxynaphthalene5486-55-531 % similar
4-Methoxypyridine620-08-631 % similar
4'-Methoxy-2-phenylacetophenone1023-17-230 % similar
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