Compounds similar to this structure
C1=CC2=C(C(=C1)N)NC=C2Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Aminoindole5192-04-1100 % similar
7-Bromoindole51417-51-754 % similar
7-Chloroindole53924-05-354 % similar
7-Hydroxyindole2380-84-952 % similar
7-Fluoro-1H-indole387-44-052 % similar
7-Methylindole933-67-552 % similar
7-Methoxyindole3189-22-852 % similar
1H-Indole-7-methanol1074-87-947 % similar
Indole-7-carboxaldehyde1074-88-047 % similar
7-Ethylindole22867-74-947 % similar
4-Aminoindole5192-23-447 % similar
1,8-Diaminonaphthalene479-27-646 % similar
1-Naphthylamine134-32-743 % similar
1H-Indole-7-carboxylic acid1670-83-343 % similar
7-Nitroindole6960-42-543 % similar
7-(Benzyloxy)-1H-indole20289-27-441 % similar
1H-Indazol-7-amine21443-96-939 % similar
7-Chloro-1H-pyrrolo[2,3-c]pyridine357263-41-339 % similar
Indole120-72-939 % similar
3-Aminopyridine-2-thiol38240-21-039 % similar
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