Compounds similar to this structure
COC(=O)Cc1c[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(Phenylmethoxy)carbonyl]-L-tryptophan phenylmethyl ester69876-37-537 % similar
Benzyloxycarbonyl-L-tryptophan7432-21-537 % similar
3-(Trifluoroacetyl)indole14618-45-237 % similar
Indole-3-glyoxylic acid1477-49-237 % similar
[(Methoxycarbonyl)methyl]triphenylphosphonium bromide1779-58-437 % similar
(Methoxycarbonylmethyl)triphenylphosphonium chloride2181-97-737 % similar
α-Oxo-1H-indole-3-acetyl chloride22980-09-237 % similar
Methyl 2-(3,4-dichlorophenyl)acetate6725-44-637 % similar
5-Hydroxyindoleacetic acid1321-73-937 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-537 % similar
5-Hydroxyindoleacetic acid54-16-037 % similar
Valyltryptophan24587-37-937 % similar
Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate103788-64-337 % similar
N-Acetyl-L-tryptophanamide2382-79-836 % similar
Methyl 3,5-dihydroxyphenylacetate4724-10-136 % similar
3-Naphthoylindole109555-87-536 % similar
1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid13721-01-236 % similar
Fmoc-D-tryptophan86123-11-736 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-636 % similar
5-Fluoroindole-3-acetic acid443-73-236 % similar
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