Compounds similar to this structure
CCOC(=O)[C@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl succinylsuccinate787-07-539 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-339 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-939 % similar
Ethyl (2S,5R)-5-((benzyloxy)amino)piperidine-2-carboxylate oxalate1416134-48-939 % similar
Etomidate33125-97-239 % similar
Benzyl isobutyrate103-28-639 % similar
2-Phenylethyl isobutyrate103-48-039 % similar
Phenylsuccinic anhydride1131-15-339 % similar
2,2-Diethoxyacetophenone6175-45-739 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-939 % similar
2-Phenylbutyric acid90-27-739 % similar
(-)-2-Phenylbutyric acid938-79-439 % similar
(2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride149690-12-039 % similar
D-Tyrosine ethyl ester hydrochloride23234-43-739 % similar
Ethyl L-tyrosinate hydrochloride4089-07-039 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-839 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-539 % similar
Phenylethyl 2-methylbutyrate24817-51-439 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-839 % similar
Ethyl 2,2-diethoxyethylcyanoacetate52133-67-239 % similar
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