Compounds similar to this structure
C1=CC(=CC2=C1C=CN2)NEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Difluoro-1H-indole169674-01-543 % similar
5,6-Dihydroxyindole3131-52-043 % similar
4-Amino-1,2-dihydropyridin-2-one38767-72-543 % similar
6-(Phenylmethoxy)-1H-indole15903-94-343 % similar
1H-Indole-6-carboxylic acid1670-82-243 % similar
6-Nitroindole4769-96-443 % similar
2-Naphthylamine91-59-843 % similar
2(1H)-Quinolinone,6-amino-(9ci)79207-68-442 % similar
2-Aminoanthracene613-13-841 % similar
3,6-Diaminocarbazole86-71-541 % similar
Methyl indole-6-carboxylate50820-65-039 % similar
5,6-Dimethoxyindole14430-23-039 % similar
1H-Indazol-5-amine19335-11-639 % similar
1H-Indazol-6-amine6967-12-039 % similar
1H-Pyrrolo[2,3-c]pyridine271-29-439 % similar
5-Methylindole614-96-039 % similar
6-Bromonaphthalen-2-amine7499-66-339 % similar
5-Amino-2-methylindole7570-49-238 % similar
1H-Indole-5-methanamine81881-74-538 % similar
5-Bromoindole10075-50-038 % similar
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