Compounds similar to this structure
CN1C(=O)C(NC1=S)CC2=CNC3=CC=CC=C32Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylindole703-80-037 % similar
N-Acetyl-L-tryptophanamide2382-79-837 % similar
N,N-Dipropyltryptamine61-52-936 % similar
Alpha-methyl-L-tryptophan16709-25-436 % similar
L-Tryptophanamide hydrochloride5022-65-136 % similar
Indole-3-carbinol700-06-136 % similar
3-(2-Bromoethyl)indole3389-21-735 % similar
Tryptophol526-55-635 % similar
Tryptamine61-54-135 % similar
N-[(Phenylmethoxy)carbonyl]-L-tryptophan phenylmethyl ester69876-37-535 % similar
Fmoc-L-tryptophan35737-15-635 % similar
Thymogen38101-59-635 % similar
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone895152-66-635 % similar
6-Methyl-DL-tryptophan2280-85-535 % similar
5-Methyl-DL-tryptophan951-55-335 % similar
N-Fmoc-7-methyl-L-tryptophan1808268-53-235 % similar
Indole-3-acetonitrile771-51-735 % similar
Indole-3-acetamide879-37-835 % similar
(+-)-5-Hydroxytryptophan114-03-434 % similar
5-Hydroxytryptophan4350-09-834 % similar
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