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.
N-(Phenylmethyl)glycine17136-36-640 % similar
Benzyl 2-hydroxyacetate30379-58-940 % similar
3-Phenoxypropionic acid7170-38-940 % similar
Z-D-Leu-OH.DCHA7662-58-040 % similar
6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-240 % similar
Z-Asn(trt)-oh132388-57-940 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-440 % similar
Fmoc-NH-PEG4-CH2COOH437655-95-340 % similar
Fmoc-nh-8(ethylene glycol)-acetic acid868594-52-940 % similar
Benzyl 2-oxo-1,2-dihydropyridin-3-ylcarbamate147269-67-840 % similar
N-(9-Fluorenylmethoxycarbonyl)-3-aminopropan-1-ol157887-82-640 % similar
Z-Ala-ome28819-05-840 % similar
4-Phthalimidobutyric acid3130-75-440 % similar
4-Methoxybenzenebutanoic acid4521-28-240 % similar
Benzyl 4-hydroxybenzoate94-18-840 % similar
Dibenzyl malonate15014-25-240 % similar
Dibenzyl pyrocarbonate31139-36-340 % similar
1-(Phenylmethyl) hydrogen N-((1,1-dimethylethoxy)carbonyl)-L-glutamate30924-93-739 % similar
Z-D-Glu(otbu)-oh51644-83-839 % similar
Benzyl 3-oxopiperidine-1-carboxylate61995-20-839 % similar
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