Compounds similar to this structure
CCC(=O)OCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl alpha-oxobenzenebutanoate64920-29-243 % similar
(4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone101711-78-842 % similar
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone131685-53-542 % similar
Benzyl isobutyrate103-28-642 % similar
Benzyl acetate140-11-442 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-341 % similar
Bis(phenylmethyl) carbonate3459-92-541 % similar
Dibenzyl oxalate7579-36-441 % similar
Propiophenone93-55-041 % similar
Glycine benzyl ester monohydrochloride2462-31-941 % similar
Ethyl 2-phenoxyacetate2555-49-941 % similar
Tetrahydrofurfuryl propionate637-65-041 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-741 % similar
1-Phenylhexan-3-one29898-25-741 % similar
Benzyl tert-butyl malonate72594-86-640 % similar
2-Phenylethyl formate104-62-140 % similar
Propionic anhydride123-62-640 % similar
Allyl phenylacetate1797-74-640 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-640 % similar
N-Phenylglycine ethyl ester2216-92-440 % similar
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