Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NCCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Phenyloctanoic acid26547-51-355 % similar
7-Phenyl heptanoic acid40228-90-855 % similar
Benzenepentadecanoic acid40228-93-155 % similar
6-Phenylhexanoic acid5581-75-955 % similar
N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-455 % similar
Benzyl N-(2-aminoethyl)carbamate hydrochloride18807-71-154 % similar
4-Phenylbutyric acid1821-12-154 % similar
Potassium benzyl N-[2-(trifluoroboranuidyl)ethyl]carbamate926280-84-452 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-352 % similar
Z-Asp-obzl4779-31-152 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-752 % similar
Z-Glu-ome5672-83-352 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-151 % similar
N-(Benzyloxycarbonyl)-β-alanine2304-94-151 % similar
Fmoc-B-ala-oh35737-10-151 % similar
Fmoc-D-lys(Z)-oh110990-07-350 % similar
Boc-5-aminopentanoic acid27219-07-450 % similar
1-(Phenylmethyl) propanedioate40204-26-050 % similar
Z-Glu-otbu5891-45-249 % similar
Boc-11-aminoundecanoic acid10436-25-649 % similar
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