Compound database

Compounds similar to this structure

NNCc1ccnc2c1ccc1c(C)ccnc12Edit in Covalent

77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

4,7-Dimethyl-1,10-phenanthroline3248-05-3100 % similar Lepidine491-35-052 % similar 5-Methyl-1,10-phenanthroline3002-78-650 % similar 4-Methyl-1H-pyrrolo(2,3-b)pyridine824-24-848 % similar 3,4,7,8-Tetramethyl-1,10-phenanthroline1660-93-148 % similar 4,7-Dimethoxy-1,10-phenanthroline92149-07-046 % similar 4,7-Dibromo-1,10-phenanthroline156492-30-746 % similar 4,7-Dichloro-1,10-phenanthroline5394-23-046 % similar 4-Chloro-8-methylquinoline18436-73-245 % similar 5,6-Dimethyl-1,10-phenanthroline3002-81-144 % similar 6-Bromo-4-methylquinoline41037-28-944 % similar 2,4-Dimethylpyridin-3-amine1073-21-841 % similar 5-Methylquinoxaline13708-12-841 % similar 4,7-Diphenyl-1,10-phenanthroline1662-01-741 % similar 3-Bromo-2,4-dimethylpyridine27063-93-041 % similar 4-Methylpyridine-2,3-diamine53929-59-241 % similar 8-Methylquinoline611-32-541 % similar 6-Methoxy-4-methylquinoline41037-26-741 % similar 2-Bromo-4-methyl-3-pyridinamine126325-50-639 % similar 3-Amino-2-chloro-4-methylpyridine133627-45-939 % similar