Compounds similar to this structure
CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)C(F)(F)FEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trifluoroacetyl tripeptide-264577-63-5100 % similar
Thymopentin69558-55-044 % similar
Fmoc-tyr-tyr-oh1269665-49-742 % similar
Boc-D-tyr-oh70642-86-342 % similar
[Leu5]-enkephalin58822-25-641 % similar
Pentapeptide-1864963-01-540 % similar
N-Succinyl-L-tyrosine374816-32-739 % similar
Hexapeptide-11161258-30-638 % similar
Vapreotide103222-11-338 % similar
H-Tyr-gly-gly-phe-met-oh58569-55-437 % similar
Val-tyr3061-91-437 % similar
Z-D-Tyr-oh64205-12-537 % similar
Leu-val13588-95-937 % similar
Cbz-D-valine1685-33-237 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-237 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-037 % similar
Saralasin34273-10-437 % similar
L-N-Butylsulfonyl-P-hydroxyphenylalanine149490-60-837 % similar
Leucylphenylalanine56217-82-437 % similar
D-Tyrosine556-02-536 % similar
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