Compounds similar to this structure
C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1Edit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
10-Hydroxybenzo(h)quinoline33155-90-7100 % similar
7-Bromoindole51417-51-742 % similar
7-Chloroindole53924-05-338 % similar
Indole-7-carboxaldehyde1074-88-038 % similar
7-Hydroxyindole2380-84-937 % similar
7-Fluoro-1H-indole387-44-037 % similar
7-Aminoindole5192-04-137 % similar
7-Methylindole933-67-537 % similar
Pyrene129-00-037 % similar
4,7-Dihydroxy-1,10-phenanthroline3922-40-536 % similar
8-Fluoro-4-hydroxyquinoline63010-71-936 % similar
1H-Indole-7-carboxylic acid1670-83-335 % similar
7-Nitroindole6960-42-535 % similar
3-Chloro-2-hydroxypyridine13466-35-834 % similar
1H-Indole-7-methanol1074-87-934 % similar
7-Ethylindole22867-74-934 % similar
8-Chloroquinolin-2(1H)-one23981-25-134 % similar
7-Methoxyindole3189-22-834 % similar
7-Cyanoindole96631-87-734 % similar
Methyl indole-7-carboxylate93247-78-033 % similar
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