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.
Eudesmic acid118-41-237 % similar
3,4-Dimethoxyphenethylamine120-20-737 % similar
3,4,5-Trimethoxybenzamide3086-62-237 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-737 % similar
2-Chlorobenzoic acid hydrazide5814-05-137 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-237 % similar
o-Toluohydrazide7658-80-237 % similar
(αS)-α-Hydrazinyl-3,4-dimethoxy-α-methylbenzenepropanoic acid28860-96-037 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-636 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-436 % similar
Apocynin498-02-236 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-936 % similar
4-Methoxy-3-(trifluoromethyl)benzoic acid213598-09-536 % similar
3-Methoxy-4-(trifluoromethyl)benzoic acid276861-63-336 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-036 % similar
3,4-Dimethoxybenzonitrile2024-83-136 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-736 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-436 % similar
4-Isothiocyanato-1,2-dimethoxybenzene33904-04-036 % similar
Syringic acid530-57-436 % similar
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