Compounds similar to this structure
Cc1cccc2cccnc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-1,10-phenanthroline66127-01-340 % similar
2-Methyl-[1,8]naphthyridine1569-16-039 % similar
7-Methylquinoline612-60-239 % similar
6-Methylquinoline91-62-339 % similar
Quinoline91-22-539 % similar
3-Chloro-2-methylpyridine72093-03-939 % similar
1,2,3-Trimethylbenzene526-73-838 % similar
1,5-Dimethylnaphthalene571-61-938 % similar
2-Methyl-7-azaindole23612-48-838 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-338 % similar
Methyl 3-methylpyridine-2-carboxylate59718-84-238 % similar
Potassium 8-hydroxyquinoline bisulfate15077-57-338 % similar
8-Hydroxyquinoline sulfate monohydrate207386-91-238 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-038 % similar
7-Methylindole933-67-538 % similar
O-Xylene95-47-638 % similar
2-Chloro-4-methylbenzothiazole3622-32-037 % similar
5-Bromo-1,10-phenanthroline40000-20-237 % similar
2,3-Dimethylnaphthalene581-40-837 % similar
2-Iodo-1,3-dimethylbenzene608-28-637 % similar
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