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.
Di-O-benzoyldiethylene glycol120-55-833 % similar
Benzyl acetate140-11-433 % similar
N,N-Diethylbenzamide1696-17-933 % similar
Propyl methacrylate2210-28-833 % similar
N,N'-Diphenylbenzamidine2556-46-933 % similar
N-Methyl-N′-phenylthiourea2724-69-833 % similar
Benzyl butyl ether588-67-033 % similar
Propyl heptanoate7778-87-233 % similar
N-[(Trimethoxysilyl)methyl]benzenamine77855-73-333 % similar
n-Propylbenzene103-65-132 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-532 % similar
Fmoc-D-abu-oh170642-27-032 % similar
tert-Butyl N-((2R)-1-hydroxy-3-phenylpropan-2-yl)carbamate106454-69-732 % similar
Boc-3-aminobenzoic acid111331-82-932 % similar
N-Boc-DL-phenylalaninol145149-48-032 % similar
Z-Ala-ome28819-05-832 % similar
(3-Boc-aminophenyl)boronic acid380430-68-232 % similar
tert-Butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate66605-57-032 % similar
Dimethylbenzylcarbinyl butyrate10094-34-532 % similar
4-N-Cbz-cyclohexanone16801-63-132 % similar
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