Compounds similar to this structure
c1ccc2c(c1)ccc1ncccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo[f]quinoline85-02-9100 % similar
1,7-Phenanthroline230-46-667 % similar
Benzo[h]quinoline230-27-359 % similar
Quinoline91-22-556 % similar
Phenanthridine229-87-856 % similar
Phenanthrene85-01-855 % similar
Chrysene218-01-950 % similar
Quinoline hydrochloride530-64-350 % similar
5-Bromoquinoline4964-71-047 % similar
5-Chloroquinoline635-27-847 % similar
Dibenz[a,h]anthracene53-70-346 % similar
1,10-Phenanthroline66-71-746 % similar
1,5-Naphthyridine254-79-546 % similar
5-Hydroxyquinoline578-67-645 % similar
5-Aminoquinoline611-34-745 % similar
6-Iodoquinoline13327-31-644 % similar
6-Fluoroquinoline396-30-544 % similar
7-Bromoquinoline4965-36-044 % similar
6-Bromoquinoline5332-25-244 % similar
6-Aminoquinoline580-15-444 % similar
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