Compounds similar to this structure
C1=CC2=C(C(=C1)O)NC=C2Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Hydroxyindole2380-84-9100 % similar
7-Bromoindole51417-51-754 % similar
7-Chloroindole53924-05-354 % similar
7-Fluoro-1H-indole387-44-052 % similar
7-Aminoindole5192-04-152 % similar
7-Methylindole933-67-552 % similar
1H-Indole-7-methanol1074-87-952 % similar
1H-Indole-7-carboxylic acid1670-83-347 % similar
Indole-7-carboxaldehyde1074-88-047 % similar
7-Ethylindole22867-74-947 % similar
7-Methoxyindole3189-22-847 % similar
7-Cyanoindole96631-87-747 % similar
1H-Indol-4-ol2380-94-147 % similar
1,8-Dihydroxynaphthalene569-42-646 % similar
1-Naphthol90-15-344 % similar
5,6-Dihydroxyindole3131-52-043 % similar
7-Nitroindole6960-42-543 % similar
7-(Benzyloxy)-1H-indole20289-27-441 % similar
7-Hydroxy-1H-indole-2-carboxylic acid84639-84-939 % similar
Methyl indole-7-carboxylate93247-78-039 % similar
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