Compounds similar to this structure
CCOC1=CC2=C(C=C1)NC=C2Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxymethylindole1075-26-933 % similar
5-Bromo-1H-pyrrolo[2,3-c]pyridine1215387-58-833 % similar
5-Chloro-1H-pyrrolo[2,3-C]pyridine131084-55-433 % similar
1H-Pyrrolo[3,2-c]pyridine271-34-132 % similar
1,2-Diethoxybenzene2050-46-632 % similar
Ethyl 5-(trifluoromethoxy)-1H-indole-2-carboxylate175203-82-432 % similar
Ethoxyquin91-53-232 % similar
1-(4-Ethoxyphenyl)-5-mercapto-1H-tetrazole15182-68-032 % similar
3-Ethoxybenzhydrazide27830-16-632 % similar
Azoxyphenetole4792-83-032 % similar
4-Ethoxybenzenepropanoic acid4919-34-032 % similar
4-Ethoxybenzhydrazide58586-81-532 % similar
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-132 % similar
7-Methoxyquinolin-4-ol82121-05-932 % similar
Ethacridine lactate1837-57-632 % similar
6-Chloro-5-fluoro-1H-indole122509-72-232 % similar
5-Bromo-6-chloro-1H-indole122531-09-332 % similar
5-Chloro-6-fluoroindole169674-57-132 % similar
4-Propoxybenzene-1,2-diamine56190-17-132 % similar
2-(2-Naphthoxy)ethanol93-20-932 % similar
Page 6 of 8