Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NCCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-dap(Z)-oh65710-57-843 % similar
Dibenzyl succinate103-43-543 % similar
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-443 % similar
Z-D-Lys-oh70671-54-443 % similar
N-Cbz-D-leucine28862-79-543 % similar
Z-Dl-asparagine29880-22-643 % similar
N-Carbobenzoxy-dl-leucine3588-60-143 % similar
Z-D-Nva-oh42918-89-843 % similar
Z-D-Thr-oh80384-27-643 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-143 % similar
S-3-Cbz-amino pyrrolidine-hcl1217631-74-742 % similar
4-(4-Aminophenyl)butanoic acid15118-60-242 % similar
Benzyl 1,4-diazepane-1-carboxylate117009-97-942 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-342 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-842 % similar
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-242 % similar
Z-Tyr-obzl5513-40-642 % similar
Z-Thr(bzl)-oh69863-36-142 % similar
Benzyl piperazine-1-carboxylate31166-44-642 % similar
4-Benzyloxyphenylacetic acid6547-53-142 % similar
Page 6 of 10