Compounds similar to this structure
Cc1cc2ccccc2[nH]1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylindole95-20-5100 % similar
2,5-Dimethylindole1196-79-857 % similar
2-(1,1-Dimethylethyl)-1H-indole1805-65-855 % similar
5-Bromo-2-methylindole1075-34-953 % similar
5-Chloro-2-methyl-1H-indole1075-35-053 % similar
2-Methyl-1H-indol-5-ol13314-85-753 % similar
5-Fluoro-2-methylindole399-72-453 % similar
5-Amino-2-methylindole7570-49-253 % similar
4-Hydroxy-2-methylquinoline607-67-052 % similar
4-Amino-2-methylquinoline6628-04-252 % similar
5-Methoxy-2-methylindole1076-74-050 % similar
2-Phenylindole948-65-250 % similar
2-Methyl-7-azaindole23612-48-848 % similar
4-Hydroxy-2-methylindole35320-67-347 % similar
Indole-2-carboxaldehyde19005-93-745 % similar
2-(2-Naphthyl)indole23746-81-845 % similar
(1H-Indol-2-yl)methanol24621-70-345 % similar
2-Aminoquinoline580-22-345 % similar
2-Methyl-5-nitroindole7570-47-044 % similar
2-(4-Chlorophenyl)-1H-indole1211-35-442 % similar
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