Compounds similar to this structure
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+-)-5-Hydroxytryptophan114-03-443 % similar
Alpha-methyl-L-tryptophan16709-25-443 % similar
(±)-Indoline-2-carboxylic acid16851-56-243 % similar
Boc-trp-ome33900-28-643 % similar
5-Hydroxytryptophan4350-09-843 % similar
L-Tryptophanamide hydrochloride5022-65-143 % similar
(+-)-5-Hydroxytryptophan56-69-943 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-143 % similar
(+-)-5-Hydroxytryptophan72572-98-643 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-843 % similar
(±)-Indoline-2-carboxylic acid78348-24-043 % similar
(S)-Indoline-2-carboxylic acid79815-20-643 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-743 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid737007-45-343 % similar
Indole-3-butyric acid potassium salt60096-23-343 % similar
Z-Trp-osu50305-28-742 % similar
3-Indolylacetic acid potassium salt2338-19-442 % similar
Boc-L-beta-homotryptophan229639-48-942 % similar
N-Fmoc-7-methyl-L-tryptophan1808268-53-242 % similar
Indole-3-acetone1201-26-942 % similar
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