Compounds similar to this structure
O=C(O)C(O)Cc1c[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Indoleacrylic acid29953-71-740 % similar
L-1-Naphthylalanine55516-54-640 % similar
D-1-Naphthylalanine78306-92-040 % similar
1-Methyl-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acid5470-37-138 % similar
5-Hydroxyindoleacetic acid1321-73-938 % similar
5-Hydroxyindoleacetic acid54-16-038 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid737007-45-338 % similar
3-Acetylindole703-80-038 % similar
Z-Trp-osu50305-28-738 % similar
N,N-Dipropyltryptamine61-52-938 % similar
N-Fmoc-7-methyl-L-tryptophan1808268-53-237 % similar
Benzylmalonic acid616-75-137 % similar
Bisindolylmaleimide V113963-68-137 % similar
Almotriptan malate181183-52-837 % similar
Indoxyl480-93-337 % similar
3-(3-Benzo(b)thienyl)alanine72120-71-937 % similar
Segetalin B164991-89-336 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-936 % similar
(±)-Indoline-2-carboxylic acid16851-56-236 % similar
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-936 % similar
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