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.
5-Bromo-DL-tryptophan6548-09-035 % similar
6-Fluorotryptophan7730-20-335 % similar
5-Methyl-DL-tryptophan951-55-335 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-535 % similar
2-Aminotetralin2954-50-935 % similar
Boc-trp-ome33900-28-635 % similar
Indole-3-carboxylic acid771-50-634 % similar
5-Methoxy-DL-tryptophan28052-84-834 % similar
Segetalin B164991-89-334 % similar
Ilomastat142880-36-233 % similar
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-833 % similar
Indole-3-carbaldehyde487-89-833 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid5162-90-333 % similar
Serinol534-03-233 % similar
Delta sleep-inducing peptide62568-57-433 % similar
α-Amino-1H-pyrrolo[2,3-b]pyridine-3-propanoic acid7303-50-633 % similar
Z-Trp-osu50305-28-733 % similar
4-Fluorotryptophan25631-05-433 % similar
Indole-3-(4'-oxo)butyric acid835-45-033 % similar
(1S,2R)-(-)-1-Amino-2-indanol126456-43-733 % similar
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