Compounds similar to this structure
c1ccc2c(c1)cnc1ccccc12Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenanthridine229-87-8100 % similar
Benzo[f]quinoline85-02-956 % similar
Benzo[c]cinnoline230-17-148 % similar
Phenanthrene85-01-845 % similar
2-Chloroquinazoline6141-13-545 % similar
3-Bromoquinoline5332-24-143 % similar
3-Aminoquinoline580-17-643 % similar
3-Hydroxyquinoline580-18-743 % similar
3-Methylquinoline612-58-843 % similar
3-Chloroquinoline612-59-943 % similar
Quinazoline253-82-743 % similar
Quinoline91-22-542 % similar
Chrysene218-01-942 % similar
3-Quinolinecarbonitrile34846-64-541 % similar
1(2H)-Phthalazinone119-39-140 % similar
4-Bromoisoquinoline1532-97-440 % similar
4-Isoquinolinamine23687-25-440 % similar
4-Fluoroisoquinoline394-67-240 % similar
4-Bromoquinoline3964-04-340 % similar
Lepidine491-35-040 % similar
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