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.
Ufenamate67330-25-033 % similar
Fmoc-D-nle-oh112883-41-733 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid169566-81-833 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-333 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isovaline857478-30-933 % similar
Fmoc-2-aminobenzoic acid150256-42-133 % similar
Boc-ala-obzl51814-54-133 % similar
Boc-L-phenylglycinol117049-14-633 % similar
Flurenol-butyl2314-09-233 % similar
N-Cbz-D-alanine26607-51-233 % similar
(S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone184346-45-033 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-033 % similar
cis-3-Hexenyl benzoate25152-85-633 % similar
tert-Butyl N-(benzyloxy)carbamate79722-21-733 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-833 % similar
Ethyl 2-phenoxyacetate2555-49-933 % similar
1-Phenyl-2-thiobiuret53555-72-933 % similar
Butyl benzenesulfonate80-44-433 % similar
Thiocarbanilide102-08-933 % similar
N-Phenylglycine103-01-533 % similar
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