Compounds similar to this structure
C1=CC=C2C(=C1)C=C(N2)COEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1H-Indol-2-yl)methanol24621-70-3100 % similar
2-Phenylindole948-65-245 % similar
2-Methylindole95-20-545 % similar
2,3-Bis(hydroxymethyl)naphthalene31554-15-145 % similar
Indole-2-carboxylic acid1477-50-542 % similar
2-(1,1-Dimethylethyl)-1H-indole1805-65-841 % similar
Indole-2-carboxaldehyde19005-93-741 % similar
2-(2-Naphthyl)indole23746-81-841 % similar
1H-Benzimidazole-2-methanol4856-97-741 % similar
9-Anthracenemethanol1468-95-741 % similar
2-Naphthalenemethanol1592-38-741 % similar
2-Aminoquinoline580-22-341 % similar
2-(4-Chlorophenyl)-1H-indole1211-35-439 % similar
Quinolinol1321-40-038 % similar
Benzo[b]thiophene-2-methanol17890-56-137 % similar
2-Benzofuranmethanol55038-01-237 % similar
Indole-3-carbinol700-06-137 % similar
2-(3,4-Difluorophenyl)indole68290-36-837 % similar
1-Naphthalenemethanol4780-79-436 % similar
Indole-5-methanol1075-25-836 % similar
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