Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Furanacryloyl-phenylalanyl-glycyl-glycine64967-39-143 % similar
4-N-Cbz-cyclohexanone16801-63-143 % similar
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-443 % 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
L-Glutamic acid alpha-benzyl ester13030-09-642 % similar
H-D-Glu-obzl79338-14-042 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-442 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-342 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-842 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-042 % similar
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-242 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-142 % similar
N-Phenylglycine103-01-542 % similar
Z-D-Tyr-oh64205-12-542 % similar
Z-Thr(bzl)-oh69863-36-142 % similar
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