Compound database

Compounds similar to this structure

OOHNHOOCCCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
Z-Ala-ome28819-05-846 % similar N-Boc-N'-fmoc-L-lysine84624-27-146 % similar Fmoc-glu-obzl122350-52-146 % similar Fmoc-homocys(trt)-oh167015-23-846 % similar Fmoc-D-cys(tbu)-oh131766-22-846 % similar Fmoc-L-4-methylphe199006-54-746 % similar Fmoc-D-4-methylphe204260-38-846 % similar Fmoc-4-amino-L-phenylalanine95753-56-346 % similar Benzyl butyrate103-37-746 % similar Fmoc-S-methyl-L-cysteine138021-87-146 % similar Fmoc-T-butyl-L-alanine139551-74-946 % similar Boc-homo-L-tyrosine198473-94-846 % similar Fmoc-dap(fmoc)-oh201473-90-746 % similar Fmoc-orn(aloc)-oh147290-11-745 % similar Fmoc-L-Glu(OtBu)-OH monohydrate204251-24-145 % similar (2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-545 % similar Fmoc-N-epsilon-trifluoroacetyl-L-lysine76265-69-545 % similar Boc-glu(ofm)-oh123417-18-545 % similar Fmoc-dab(boc)-oh125238-99-545 % similar N-Fmoc-N'-trityl-D-glutamine200623-62-745 % similar