Compounds similar to this structure
N=C(O)Cc1c[nH]c2ccccc12Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dipropyltryptamine61-52-942 % similar
Indoxyl480-93-342 % similar
Acetyl-L-tryptophan1218-34-441 % similar
N-Acetyl-D-tryptophan2280-01-541 % similar
Rg10848208-26-041 % similar
N-Acetyl-DL-tryptophan87-32-141 % similar
(+)-Hypaphorine487-58-141 % similar
Indole-3-(4'-oxo)butyric acid835-45-040 % similar
Glycyl-L-tryptophan2390-74-140 % similar
N-(2-Chloroacetyl)-L-tryptophan64709-57-540 % similar
L-Tryptophanylglycine7360-09-040 % similar
Indole-3-glyoxylic acid1477-49-240 % similar
5-Hydroxyindoleacetic acid1321-73-939 % similar
5-Hydroxyindoleacetic acid54-16-039 % similar
1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid13721-01-239 % similar
5-Benzyloxyindole-3-acetic acid4382-53-038 % similar
5-Methyl-3-indoleacetic acid1912-47-638 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-638 % similar
5-Fluoroindole-3-acetic acid443-73-238 % similar
6-Fluoroindole-3-acetic acid443-75-438 % similar
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