Compounds similar to this structure
Cc1ccnc2c1ccc1c(C)ccnc12Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,7-Dimethyl-1,10-phenanthroline3248-05-3100 % similar
5-Methyl-1,10-phenanthroline3002-78-650 % similar
3,4,7,8-Tetramethyl-1,10-phenanthroline1660-93-148 % similar
4,7-Dichloro-1,10-phenanthroline5394-23-046 % 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
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
3-Bromo-2-chloro-4-methylpyridine55404-31-439 % similar
3,4-Dimethylpyridine583-58-438 % similar
1,4-Dimethylnaphthalene571-58-438 % similar
1,5-Dimethylnaphthalene571-61-938 % similar
2,3-Lutidine583-61-936 % similar
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium dichloride36309-88-335 % similar
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