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.
Ethyl (2Z)-2-chloro-2-(2-(4-methoxyphenyl)hydrazinylidene)acetate473927-63-833 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-533 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-533 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-833 % similar
4-Methoxyphenacyl bromide2632-13-533 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-433 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-433 % similar
Acetanisole100-06-133 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-433 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-633 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-533 % similar
Chlorotrianisene569-57-333 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-933 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-033 % similar
N-Methyl-4-methoxybenzylamine702-24-933 % similar
p-Anisic anhydride794-94-533 % similar
4-Methoxybiphenyl613-37-632 % similar
Anisole100-66-332 % similar
2,5-Dimethoxybenzhydrazide17894-25-632 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-632 % similar
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