Compounds similar to this structure
CCCCC(=O)N(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)[C@H](C(=O)OCc1ccccc1)C(C)CEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyloxycarbonyl-L-valine N-hydroxysuccinimide ester3496-11-533 % similar
L-Valine benzyl ester hydrochloride2462-34-233 % similar
Benzyl isobutyrate103-28-633 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-233 % similar
1-(1,1-Dimethylethyl) 2-(phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate113400-36-532 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-532 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-332 % similar
2-Butyl-3-[[2′-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one138402-10-531 % similar
N-[(Phenylmethoxy)carbonyl]-L-leucine 2,5-dioxo-1-pyrrolidinyl ester3397-35-131 % similar
Z-Ala-OSu3401-36-331 % similar
Benzyl butyrate103-37-731 % similar
Calpeptin117591-20-530 % similar
Alanine benzyl ester hydrochloride5557-83-530 % similar
N-Carbobenzoxy-dl-norleucine15027-13-130 % similar
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