Compounds similar to this structure
CCOC(=O)[C@H](Cc1c[nH]c2ccccc12)N=C(C)OEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-L-tryptophan ethyl ester2382-80-1100 % similar
Acetyl-L-tryptophan1218-34-470 % similar
N-Acetyl-D-tryptophan2280-01-570 % similar
N-Acetyl-dl-tryptophan87-32-170 % similar
N-Acetyl-L-tryptophanamide2382-79-864 % similar
N-[(Phenylmethoxy)carbonyl]-L-tryptophan phenylmethyl ester69876-37-560 % similar
(S)-Tryptophan ethyl ester hydrochloride2899-28-759 % similar
N-Acetyl-L-tyrosine ethyl ester840-97-156 % similar
Ethyl 1H-indole-3-acetate778-82-551 % similar
N-(Benzyloxycarbonyl)-dl-tryptophan13058-16-750 % similar
N-tert-Butoxycarbonyl-L-tryptophan13139-14-550 % similar
N-(Benzyloxycarbonyl)-D-tryptophan2279-15-450 % similar
tert-Butoxycarbonyl-D-tryptophan5241-64-550 % similar
Benzyloxycarbonyl-L-tryptophan7432-21-550 % similar
L-Alanyl-L-tryptophan16305-75-248 % similar
Glycyl-L-tryptophan2390-74-148 % similar
N-(2-Chloroacetyl)-L-tryptophan64709-57-548 % similar
Fmoc-L-tryptophan35737-15-647 % similar
Diethyl acetamidomalonate1068-90-246 % similar
Indole-3-lactic acid1821-52-946 % similar
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