Compounds similar to this structure
C1=CC=C2C(=C1)C(=CN2)C[C@H](CO)NEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetyl-L-tryptophan1218-34-442 % similar
N-Acetyl-D-tryptophan2280-01-542 % similar
N-Acetyl-L-tryptophanamide2382-79-842 % similar
Rg10848208-26-042 % similar
N-Acetyl-DL-tryptophan87-32-142 % similar
Valyltryptophan24587-37-942 % similar
L-Tryptophyl-L-proline38136-75-342 % similar
(+)-Hypaphorine487-58-142 % similar
Indole-3-butyric acid133-32-441 % similar
Indole-3-pyruvic acid392-12-141 % similar
Indole-3-acetone1201-26-941 % similar
N-(2-Chloroacetyl)-L-tryptophan64709-57-541 % similar
2-Aminoindane2975-41-940 % similar
Thymogen38101-59-640 % similar
N,N-Dipropyltryptamine61-52-940 % similar
Indoxyl480-93-339 % similar
Alpha-methyl-L-tryptophan16709-25-439 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-338 % similar
Indoxyl-beta-D-glucoside487-60-538 % similar
β-Indolylacetic acid methyl ester1912-33-038 % similar
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