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.
Benzyloxycarbonyl-L-proline1148-11-441 % similar
Cbz-N-methyl-L-phenylalanine2899-07-241 % similar
N-(Benzyloxycarbonyl)-D-proline6404-31-541 % similar
2-Phenylethyl butanoate103-52-641 % similar
Benzyl methacrylate2495-37-641 % similar
Benzyl 3-pyrroline-1-carboxylate31970-04-441 % similar
Z-Asp-ome4668-42-241 % similar
Fmoc-glu-obzl122350-52-141 % similar
5-(Phenylmethyl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate123639-61-241 % similar
1,4-Benzenedipropanoic acid4251-21-241 % similar
2-((Phenylmethyl)thio)acetic acid103-46-840 % similar
N-(Phenylmethyl)glycine17136-36-640 % similar
Phenyl phenylmethyl carbonate28170-07-240 % similar
Benzyl N-hydroxycarbamate3426-71-940 % similar
N-Benzylaminodiacetic acid3987-53-940 % similar
Indole-3-butyric acid133-32-440 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-140 % similar
Benzyl N-(3-hydroxypropyl)carbamate34637-22-440 % similar
1-Cbz-2-piperidinecarboxylic acid28697-07-640 % similar
(D)-N-(Benzyloxycarbonyl)pipecolic acid28697-09-840 % similar
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