Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NC(C(=O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Gln-oh13139-52-160 % similar
N-Carbobenzoxy-dl-norleucine15027-13-160 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-660 % similar
Z-Tyr(bzl)-oh16677-29-559 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-759 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-259 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-859 % similar
Z-D-Lys-oh70671-54-459 % similar
3-(Cbz-amino)-azetidine914348-04-259 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-458 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-757 % similar
Z-D-Glu(ome)-oh27025-24-757 % similar
Z-Glu(ome)-oh4652-65-757 % similar
Z-D-Asp(OtBu)-OH71449-08-657 % similar
Cbz-D-phenylalaninol58917-85-457 % similar
(S)-Cbz-phenylalaninol6372-14-157 % similar
L-N-Cbz-3-N-boc-amino-alanine16947-84-556 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-256 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-656 % similar
Z-D-His-oh67424-93-555 % similar
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