Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)CCCCCCCCCCCCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glutaric acid110-94-142 % similar
Adipic acid124-04-942 % similar
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-642 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-542 % similar
Monobenzyl phthalate2528-16-742 % similar
1-(Phenylmethyl) hydrogen N-((1,1-dimethylethoxy)carbonyl)-L-glutamate30924-93-742 % similar
N-Alpha-t-Butyloxycarbonyl-D-glutamic acid benzyl ester34404-30-342 % similar
Boc-D-glutamic acid 5-benzyl ester35793-73-842 % similar
Z-Glu-otbu5891-45-242 % similar
Z-N-Me-ala-OH21691-41-842 % similar
Beta-alanine benzyl ester P-toluenesulfonate salt27019-47-242 % similar
1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-742 % similar
N-Fmoc-8-aminooctanoic acid126631-93-442 % similar
Fmoc-7-amino-heptanoic acid127582-76-742 % similar
(S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid2411591-78-942 % similar
Fmoc-6-aminohexanoic acid88574-06-542 % similar
3-Benzoylpropionic acid2051-95-841 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-641 % similar
Benzyl 3-oxopyrrolidine-1-carboxylate130312-02-641 % similar
1-Cbz-4-methylene-piperidine138163-12-941 % similar
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