Compounds similar to this structure
O=C1CC(OCc2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Carbobenzoxy-DL-aspartic acid4515-21-335 % similar
Z-Asp-obzl4779-31-135 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-735 % similar
Benzeneacetamide103-81-135 % similar
Benzyl chloromethyl ether3587-60-835 % similar
1,2,4,6-Tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose39686-94-735 % similar
Methyl phenylacetate101-41-735 % similar
Dibenzyl phosphate1623-08-135 % similar
2-Benzyloxyaniline20012-63-935 % similar
3-Methyl-1-phenyl-2-butanone2893-05-235 % similar
Benzylmalonic acid616-75-135 % similar
2-Benzyloxyphenol6272-38-435 % similar
Fmoc-hyp(bzl)-oh174800-02-335 % similar
β-Aminobenzenebutanoic acid15099-85-135 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-035 % similar
1-Benzyl-3-piperidone40114-49-635 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-135 % similar
(1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane110567-22-135 % similar
Benzyloxycarbonylglycine1138-80-335 % similar
1-Cbz-4-methylene-piperidine138163-12-935 % similar
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