Compounds similar to this structure
Cc1c(C)c2cccnc2c2ncccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Dimethyl-1,10-phenanthroline3002-81-1100 % similar
5,6-Diamino-1,10-phenanthroline168646-54-654 % similar
5-Methyl-1,10-phenanthroline3002-78-653 % similar
5-Bromo-1,10-phenanthroline40000-20-248 % similar
5-Bromo-quinolin-8-ylamine53472-18-747 % similar
3,4,7,8-Tetramethyl-1,10-phenanthroline1660-93-146 % similar
Benzo[h]quinoline230-27-346 % similar
8-Methylquinoline611-32-545 % similar
4,7-Dimethyl-1,10-phenanthroline3248-05-344 % similar
1,10-Phenanthroline66-71-744 % similar
5-Chloro-1,10-phenanthroline4199-89-744 % similar
9,10-Dimethylanthracene781-43-143 % similar
1,7-Phenanthroline230-46-643 % similar
5H-Pyrido(3,2-b)indole245-08-943 % similar
3-Bromo-2-methylpyridine38749-79-043 % similar
5-Bromo-8-hydroxyquinoline1198-14-742 % similar
8-Bromo-5-fluoroquinoline917251-99-142 % similar
2-Bromo-3-methoxypyridine24100-18-342 % similar
8-Bromoquinoline16567-18-341 % similar
3-Amino-2-methylpyridine3430-10-241 % similar
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