Compounds similar to this structure
COc1ccc(C(O)=NN)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide137-52-033 % similar
(±)-3-Hydroxy-4-methoxymandelic acid3695-24-733 % similar
Ethyl vanillate617-05-033 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-133 % similar
5-Bromo-2-methoxybenzoic acid2476-35-933 % similar
4-Amino-o-anisic acid2486-80-833 % similar
5-Chloro-2-methoxybenzoic acid3438-16-233 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-033 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-433 % similar
Methyl 3-chloro-p-anisate37908-98-833 % similar
3-Fluoro-4-methoxybenzoyl chloride3907-15-133 % similar
3-O-Methylgallic acid3934-84-733 % similar
5-Fluoro-2-methoxybenzoic acid394-04-733 % similar
3,4-Dimethoxybenzenesulfonyl chloride23095-31-033 % similar
Acetosyringone2478-38-833 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-733 % similar
1-Naphthohydrazide43038-45-533 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-133 % similar
Methyl eugenol93-15-233 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-433 % similar
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