Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NCC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl phenylmethyl carbonate28170-07-243 % similar
Benzyl 2-hydroxyacetate30379-58-943 % similar
Benzyl bromoacetate5437-45-643 % similar
N-Cbz-D-leucine28862-79-542 % similar
Z-Dl-asparagine29880-22-642 % similar
N-Carbobenzoxy-dl-leucine3588-60-142 % similar
Z-D-Nva-oh42918-89-842 % similar
Z-D-Thr-oh80384-27-642 % similar
CBZ-S-phenyl-L-cysteine82611-65-242 % similar
Benzyl isobutyrate103-28-641 % similar
Benzyl 2-propenoate2495-35-441 % similar
L-Tartaric acid dibenzyl ester622-00-441 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-841 % similar
Z-Tyr-obzl5513-40-641 % similar
Z-D-Glu-oh63648-73-741 % similar
Z-D-Tyr-oh64205-12-541 % similar
Z-D-Glu-OBzl65706-99-241 % similar
Z-Thr(bzl)-oh69863-36-141 % similar
Benzyl piperazine-1-carboxylate31166-44-641 % similar
Benzyl butyrate103-37-740 % similar
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