Compounds similar to this structure
CC(C)(C)c1cc2ccccc2[nH]1Edit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1,1-Dimethylethyl)-1H-indole1805-65-8100 % similar
2-Methylindole95-20-555 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-249 % similar
2-Phenylindole948-65-245 % similar
Indole-2-carboxaldehyde19005-93-741 % similar
2-(2-Naphthyl)indole23746-81-841 % similar
(1H-Indol-2-yl)methanol24621-70-341 % similar
2-Aminoquinoline580-22-341 % similar
2-(4-Chlorophenyl)-1H-indole1211-35-439 % similar
Methyl 1H-indole-2-carboxylate1202-04-638 % similar
Indole-2-carboxylic acid1477-50-538 % similar
Quinolinol1321-40-038 % similar
2-(3,4-Difluorophenyl)indole68290-36-837 % similar
Ethyl 1H-indole-2-carboxylate3770-50-136 % similar
5H-Benzo[b]carbazole243-28-735 % similar
3,6-Bis(tert-butyl)carbazole37500-95-135 % similar
4-Hydroxy-2-methylquinoline607-67-035 % similar
tert-Butylbenzene98-06-634 % similar
1,3-Di-tert-butylbenzene1014-60-433 % similar
2-(3-Chloro-4-fluorophenyl)indole1868-88-833 % similar
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