Compounds similar to this structure
COC1=CC(=CC(=C1)C(=O)NN)OCEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-5-(trifluoromethyl)benzoic acid53985-48-136 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-236 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-336 % similar
2,4,6-Trimethoxybenzoic acid570-02-536 % similar
3′-Methoxypropiophenone37951-49-836 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-136 % similar
Acetanisole100-06-135 % similar
p-Anisic anhydride794-94-535 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-235 % similar
2-Ethoxybenzhydrazide21018-13-335 % similar
2-Bromo-3′-methoxyacetophenone5000-65-735 % similar
3-Methoxy-5-nitrobenzoic acid78238-12-735 % similar
1,3-Dimethoxybenzene151-10-034 % similar
4-Methoxybenzoyl chloride100-07-234 % similar
p-Anisic acid100-09-434 % similar
Methyl anisate121-98-234 % similar
4-Methoxybenzenecarbothioamide2362-64-334 % similar
2-Furancarboxylic acid hydrazide3326-71-434 % similar
2,6-Difluoro-4-methoxybenzoic acid123843-65-234 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-234 % similar
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