Compounds similar to this structure
B(C1=C(C=C(C=C1)NC(=O)OCC2=CC=CC=C2)F)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Glu(ome)-oh4652-65-733 % similar
Z-Glu-ome5672-83-333 % similar
Z-D-Asp(OtBu)-OH71449-08-633 % similar
L-N-Cbz-3-N-boc-amino-alanine16947-84-533 % similar
Boc-dap(Z)-oh65710-57-833 % similar
N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-433 % similar
Benzyl salicylate118-58-133 % similar
3-Benzyloxy-phenylboronic acid156682-54-133 % similar
2,4-Difluoro-5-nitrophenylboronic acid325786-11-633 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-333 % similar
3-Borono-4-fluorobenzoic acid874219-59-733 % similar
Benzyl 4-hydroxybenzoate94-18-833 % similar
Benzyl propionate122-63-433 % similar
Phenylmethyl 2-chloroacetate140-18-133 % similar
Phenyl phenylmethyl carbonate28170-07-233 % similar
Benzyl bromoacetate5437-45-633 % similar
Benzyl n-[(2s)-4-methyl-1-[[(2r)-4-methyl-1-[[(2s)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate1211877-36-932 % similar
Z-D-His-oh67424-93-532 % similar
Z-D-Leu-OH.DCHA7662-58-032 % similar
Boc-D-ser-obzl141527-78-832 % similar
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