Compounds similar to this structure
CC1(C(C1(C)C)C(=O)C2=CNC3=CC=CC=C32)CEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-tert-Butoxycarbonyl-L-tryptophan13139-14-535 % similar
3-Bromoindole1484-27-135 % similar
3,3′-Diindolylmethane1968-05-435 % similar
Indoxyl480-93-335 % similar
tert-Butoxycarbonyl-D-tryptophan5241-64-535 % similar
Ivacaftor873054-44-535 % similar
Indole-3-butyric acid133-32-435 % similar
3-Indolylacetic acid potassium salt2338-19-435 % similar
Indole-3-pyruvic acid392-12-135 % similar
N-(Hydroxymethylidene)tryptophan16108-03-535 % similar
Pindone83-26-134 % similar
(+-)-Alpha-Methyltryptamine299-26-334 % similar
Acetyl-L-tryptophan1218-34-434 % similar
(R)-Tryptophan methyl ester monohydrochloride14907-27-834 % similar
N-Acetyl-D-tryptophan2280-01-534 % similar
Rg10848208-26-034 % similar
Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride5619-09-034 % similar
Tryptophan methyl ester hydrochloride7524-52-934 % similar
N-Acetyl-DL-tryptophan87-32-134 % similar
Boc-L-beta-homotryptophan229639-48-934 % similar
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