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.
4-Methoxy-3-nitrobenzamide10397-58-734 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-634 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-634 % similar
Dimethylcurcumin52328-98-034 % similar
Troxipide30751-05-434 % similar
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-934 % similar
2,5-Dimethoxyaniline102-56-733 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-033 % similar
Benzo[b]thiophene-2-carboxylic hydrazide175135-07-633 % similar
2-Methoxy-5-methylbenzoic acid25045-36-733 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-733 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-933 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-033 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-433 % similar
Trimethobenzamide hydrochloride554-92-733 % similar
2,4-Diaminoanisole615-05-433 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-033 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-933 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-133 % similar
1,2-Dimethoxybenzene91-16-733 % similar
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