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.
Resveratrol trimethyl ether22255-22-732 % similar
2,4,6-Trimethoxybenzaldehyde830-79-532 % similar
6-Methoxy-1-tetralone1078-19-931 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-931 % similar
N-(2-Methoxyphenyl)hydrazinecarbothioamide40207-02-131 % similar
7-Methoxy-1-tetralone6836-19-731 % similar
2',5'-Dimethoxyacetophenone1201-38-331 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-431 % similar
3-Methyl-1,2,4-thiadiazole-5-carbohydrazide1375066-73-131 % similar
4,4′-Dimethoxychalcone2373-89-931 % similar
2-(Trifluoromethyl)benzoic acid hydrazide344-95-631 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-431 % similar
3-Methoxybenzamide5813-86-531 % similar
2′,4′-Dimethoxyacetophenone829-20-931 % similar
Ethyl 4-methoxybenzoate94-30-431 % similar
2-Amino-4-methoxypyridine10201-73-731 % similar
3,5-Dimethoxyphenyl isothiocyanate104968-58-331 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-531 % similar
trans-3,5-Dimethoxystilbene21956-56-931 % similar
3-Fluoro-5-methoxyaniline2339-58-431 % similar
Page 8 of 10