Compounds similar to this structure
COC(=O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl adipate627-91-840 % similar
N-Benzylglycine ethyl ester6436-90-440 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-140 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-140 % similar
(3-(3-Ethoxy-3-oxopropyl)phenyl)boronic acid913835-82-240 % similar
Methyl (S)-2-Isocyanato-3-phenylpropionate40203-94-940 % similar
Glycine benzyl ester monohydrochloride2462-31-939 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-839 % similar
Phenylacetaldehyde dimethyl acetal101-48-439 % similar
Phenylacetone103-79-739 % similar
Methyl cyanoacetate105-34-039 % similar
Bis(phenylmethyl) carbonate3459-92-539 % similar
Glycine methyl ester hydrochloride5680-79-539 % similar
Dibenzyl oxalate7579-36-439 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-139 % similar
Methyl 2-(6-aminopyridin-3-yl)acetate174891-02-239 % similar
Benzyl tert-butyl malonate72594-86-639 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-239 % similar
9-Phenylnonanoic acid16269-06-039 % similar
Monomethyl azelate2104-19-039 % similar
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