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.
Ethyl 3-phenylpropanoate2021-28-533 % similar
2-Ethoxybenzhydrazide21018-13-333 % similar
Phenylethyl 2-methylbutyrate24817-51-433 % similar
1-Phenyl-2-hexanone25870-62-633 % similar
N-Cbz-L-homoserine lactone35677-89-533 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-133 % similar
1-Phenylnonan-1-one6008-36-233 % similar
Ethyl N,N-diphenylcarbamate603-52-133 % similar
Decanophenone6048-82-433 % similar
Glyceryl tribenzoate614-33-533 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-233 % similar
Ethylene glycol phenyl ether acetate6192-44-533 % similar
Hexyl salicylate6259-76-333 % similar
Propyl hexanoate626-77-733 % similar
N-Benzylglycine ethyl ester6436-90-433 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-633 % similar
n-Octyl salicylate6969-49-933 % similar
Diethyl phenylmalonate83-13-633 % similar
Diethyl phthalate84-66-233 % similar
Pentedrone879722-57-333 % similar
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