Compounds similar to this structure
CC(O)=N[C@@H](Cc1c[nH]c2ccccc12)C(=N)OEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-DL-tryptophan951-55-332 % similar
Indole-3-(4'-oxo)butyric acid835-45-032 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxamide112794-29-331 % similar
Indoxyl480-93-331 % similar
Skatole83-34-131 % similar
Segetalin B164991-89-331 % similar
Indole-3-glyoxylic acid1477-49-231 % similar
N-Acetyl-DL-phenylglycine15962-46-631 % similar
N2-Acetyl-D-asparagine26117-27-131 % similar
N-Acetylasparagine4033-40-331 % similar
Indoxyl acetate608-08-231 % similar
5-Methoxy-DL-tryptophan28052-84-831 % similar
5-Bromo-1H-indole-3-acetamide196081-79-531 % similar
5-(Phenylmethoxy)tryptophan6383-70-630 % similar
1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid13721-01-230 % similar
Phenylalaninamide5241-58-730 % similar
Z-Trp-osu50305-28-730 % similar
Zolmitriptan139264-17-830 % similar
3-Cyanoindole5457-28-330 % similar
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