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.
4-(4-Bromophenyl)butanoic acid35656-89-439 % similar
4-Methylbenzenebutanoic acid4521-22-639 % similar
4-(4-Fluorophenyl)butanoic acid589-06-039 % similar
L-Tartaric acid dibenzyl ester622-00-439 % similar
Z-D-Asp(OtBu)-OH71449-08-639 % similar
Z-N-Me-ala-OH21691-41-839 % similar
Fmoc-L-beta-homolysine(boc)203854-47-139 % similar
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-639 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-539 % similar
Monobenzyl phthalate2528-16-739 % similar
Benzyl phenylacetate102-16-939 % similar
Benzyl benzoate120-51-439 % similar
Benzyl acetate140-11-439 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-039 % similar
Benzyl chloroformate501-53-139 % similar
Benzyl phthalate523-31-939 % similar
Benzyl carbamate621-84-139 % similar
(S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid2411591-78-939 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-239 % similar
N-4-Cbz-2-piperazinecarboxylic acid64172-98-139 % similar
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