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-Methoxyphenoxyacetic acid1877-75-432 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-532 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-832 % similar
Methyl 4-methoxybenzeneacetate23786-14-332 % similar
4-Methoxyphenacyl bromide2632-13-532 % similar
4-Fluoro-4'-methoxybenzophenone345-89-132 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-432 % similar
2-Amino-4'-methoxyacetophenone40513-43-732 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-432 % similar
4-Methoxybenzeneacetyl chloride4693-91-832 % similar
4-Bromo-4'-methoxybenzophenone54118-75-132 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-632 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-632 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-432 % similar
2,5-Dimethoxythiophenol1483-27-832 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-732 % similar
Resveratrol trimethyl ether22255-22-732 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-532 % similar
1,2,4-Trimethoxybenzene135-77-331 % similar
Methylthiourea598-52-731 % similar
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