Compound database

Compounds similar to this structure

OOOONHOOOHOCC(=O)OCC1C(C(C(C(O1)OC)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Z-Glu(ome)-oh4652-65-741 % similar Z-Phg-oh53990-33-341 % similar N-Benzyloxycarbonyl-D-alaninol61425-27-241 % similar Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-641 % similar N-Carbobenzoxy-dl-norleucine15027-13-141 % similar Cbz-L-tert-leucine62965-10-040 % similar Fmoc-thr(galnac(ac)3-alpha-D)-oh116783-35-840 % similar N-Alfa-Cbz-O-t-butyl-D-serine65806-90-840 % similar Cellulose acetate phthalate9004-38-040 % similar N-Cbz-D-leucine28862-79-540 % similar N-Carbobenzoxy-dl-leucine3588-60-140 % similar (S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-440 % similar Benzyl N-acetyl-4,6-O-benzylidenemuramic acid74842-55-040 % similar Z-Ala-ome28819-05-839 % similar 4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-539 % similar N-Cbz-D-serine6081-61-439 % similar 1,3,4,6-Tetra-O-acetyl-β-D-mannopyranose18968-05-339 % similar Cbz-D-phenylalaninol58917-85-439 % similar (S)-Cbz-phenylalaninol6372-14-139 % similar Z-D-Asp(OtBu)-OH71449-08-639 % similar