Compounds similar to this structure
CCOC(=O)[C@H](Cc1ccc(O)cc1)N=C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Tyr-oh64205-12-540 % similar
Fmoc-D-tyr(4-et)-OH162502-65-040 % similar
(2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride149690-12-040 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-440 % similar
Ethyl 3-phenylglycidate121-39-140 % similar
Ethyl 3-hydroxybenzoate7781-98-840 % similar
Ethyl benzoate93-89-040 % similar
N-Acetyl-L-tyrosinamide1948-71-639 % similar
2-Hydroxyhippuric acid16555-77-439 % similar
Aspartame22839-47-039 % similar
Boc-L-phenylalanine13734-34-439 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-939 % similar
Ethyl α-cyanophenylacetate4553-07-539 % similar
Ethyl α-acetylbenzeneacetate5413-05-839 % similar
4-Benzoyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine117666-97-439 % similar
D-Leucyl-L-tyrosine3303-29-539 % similar
Proglumide6620-60-639 % similar
Leucyltyrosine968-21-839 % similar
L-Tyrosine 1,1-dimethylethyl ester16874-12-739 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-839 % similar
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