Compounds similar to this structure
CCCOC(=O)NC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-234 % similar
tert-Butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate72155-45-434 % similar
(R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal77119-85-834 % similar
Fmoc-L-norvaline135112-28-634 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-634 % similar
(S)-3-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid114346-31-534 % similar
Boc-D-phe(4-nhfmoc)-oh173054-11-034 % similar
1,3-Diphenylurea102-07-833 % similar
2-Phenylethyl isobutyrate103-48-033 % similar
(9H-Fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate105496-31-933 % similar
Isobutyl benzoate120-50-333 % similar
Propyl gallate121-79-933 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-733 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-333 % similar
Z-Aib-oh15030-72-533 % similar
Ethyl benzoylformate1603-79-833 % similar
Heptanophenone1671-75-633 % similar
Octanophenone1674-37-933 % similar
Dodecanophenone1674-38-033 % similar
9-Fluorenylmethyl N-hydroxycarbamate190656-01-033 % similar
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