Compounds similar to this structure
C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)CC2=CNC3=CC=CC=C32Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid92954-90-038 % similar
Fmoc-bpa-oh117666-96-338 % similar
Boc-trp-ome33900-28-638 % similar
Indole-3-carbinol700-06-138 % similar
Boc-D-bpa-oh117666-94-138 % similar
Fmoc-3-(4-pyridyl)-L-alanine169555-95-738 % similar
Fmoc-D-4-pyridylalanine205528-30-938 % similar
(+-)-5-Hydroxytryptophan114-03-438 % similar
5-Hydroxytryptophan4350-09-838 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-338 % similar
(+)-Hypaphorine487-58-138 % similar
L-Tryptophanamide hydrochloride5022-65-138 % similar
(+-)-5-Hydroxytryptophan56-69-938 % similar
(+-)-5-Hydroxytryptophan72572-98-638 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-738 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid352351-64-538 % similar
3,3′-Diindolylmethane1968-05-438 % similar
L-Tryptophanol2899-29-838 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-838 % similar
D-Tryptophanol52485-52-638 % similar
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