Compounds similar to this structure
COC(=O)CCN(CCC(=O)OC)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Centralite II611-92-735 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-235 % similar
Monomethyl azelate2104-19-035 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-535 % similar
1-Benzyl-4-piperidone3612-20-235 % similar
1-Methyl octanedioate3946-32-535 % similar
N-Phenethyl-4-piperidinone39742-60-435 % similar
Methyl 4-biphenylcarboxylate720-75-235 % similar
Monomethyl sebacate818-88-235 % similar
2-(Ethylphenylamino)ethanol92-50-235 % similar
2-Phenylethyl butanoate103-52-635 % similar
Ethyl methyl(phenyl)carbamate2621-79-635 % similar
Methyl p-tert-butylphenylacetate3549-23-335 % similar
4-Morpholinoacetophenone39910-98-035 % similar
Methyl formylphenylacetate5894-79-135 % similar
3-(Butylphenylamino)propanenitrile61852-40-235 % similar
Methyl(P-formylphenyl)acetate96524-70-835 % similar
Methyl (2-furfurylthio)acetate108499-33-835 % similar
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-135 % similar
Methyl β-oxo-3-pyridinepropanoate54950-20-835 % similar
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