Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)[C@H](CC(=O)O)NC(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
CBZ-S-phenyl-L-cysteine82611-65-258 % similar
Z-D-Gln-oh13139-52-156 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-756 % similar
N-Cbz-D-leucine28862-79-555 % similar
N-Carbobenzoxy-dl-leucine3588-60-155 % similar
Z-D-Nva-oh42918-89-855 % similar
Boc-D-ser-obzl141527-78-855 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-255 % similar
Z-Phg-oh53990-33-354 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-954 % similar
Z-D-Tyr-oh64205-12-554 % similar
Z-Asn(trt)-oh132388-57-954 % similar
Fmoc-asp-oall144120-53-653 % similar
3-(Cbz-amino)-azetidine914348-04-253 % similar
N-Cbz-D-alanine26607-51-253 % similar
N-Carbobenzoxy-dl-norleucine15027-13-153 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-653 % similar
Z-D-Asp(OtBu)-OH71449-08-653 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-352 % similar
N-Cbz-4-hydroxycyclohexane16801-62-052 % similar
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