Compound database

Compounds similar to this structure

HONHOOC1CC1(CO)NC(=O)OCC2=CC=CC=C2Edit in Covalent

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

Show all 28
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-241 % similar tert-Butyl N-(benzyloxy)carbamate79722-21-740 % similar 1-[(Benzyloxy)carbonyl]-4-methylpiperidine-4-carboxylic acid203522-12-740 % similar L-N-Cbz-3-N-boc-amino-alanine16947-84-540 % similar Boc-dap(Z)-oh65710-57-840 % similar Z-Tyr(bzl)-oh16677-29-540 % similar (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-740 % similar H-D-Lys(Z)-oh34404-32-540 % similar 1-(Phenylmethyl) propanedioate40204-26-040 % similar Z-Asp-ome4668-42-240 % similar Z-D-Lys-oh70671-54-440 % similar 4-(Benzyloxycarbonylamino)-2-fluorophenylboronic acid874290-59-240 % similar Boc-ala-obzl51814-54-140 % similar N-Boc-(S)-2-amino-3-benzyloxy-1-propanol79069-15-140 % similar Benzyl propionate122-63-440 % similar Phenylmethyl 2-chloroacetate140-18-140 % similar Phenyl phenylmethyl carbonate28170-07-240 % similar Benzyl bromoacetate5437-45-640 % similar Cbz-3-(2-naphthyl)-D-alanine143218-10-439 % similar O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-939 % similar