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.
(±)-Tryptophan54-12-644 % similar
Tryptophan73-22-344 % similar
(+-)-Alpha-Methyltryptamine299-26-344 % similar
N-Acetylcysteine amide38520-57-944 % similar
Fmoc-L-tryptophan35737-15-642 % similar
Thymogen38101-59-642 % similar
L-Tryptophanol2899-29-842 % similar
D-Tryptophanol52485-52-642 % similar
Ilomastat142880-36-242 % similar
3-Indolylacetic acid hydrazide5448-47-542 % similar
L-Beta-homotryptophan hydrochloride192003-01-341 % similar
Indole-3-acetone1201-26-941 % similar
Indole-3-acetic acid87-51-441 % similar
L-Tryptophanylglycine7360-09-041 % similar
N-(Hydroxymethylidene)tryptophan16108-03-541 % similar
Indole-3-carbinol700-06-140 % similar
1H-Indole-3-propanoic acid830-96-640 % similar
N-Acetylserotonin1210-83-940 % similar
N-Acetyl-2-fluoro-3-phenyl-DL-alanine66574-84-340 % similar
3,3′-Diindolylmethane1968-05-440 % similar
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