Compounds similar to this structure
CCOC(=O)C(C(=O)OCC)NC(=O)C1=CC=C(C=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Diethyl 2,5-dibromohexanedioate869-10-334 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-934 % similar
2,4′-Dichloroacetophenone937-20-234 % similar
Ethyl lactate97-64-334 % similar
Ethylparaben120-47-834 % similar
Ethyl α-isopropylacetoacetate1522-46-934 % similar
Diethyl (3-chloropropyl)malonate18719-43-234 % similar
Ethyl 4-ethoxybenzoate23676-09-734 % similar
3-(4-Chlorophenyl) glutarate35271-74-034 % similar
Ethyl 4-acetylbenzoate38430-55-634 % similar
Ethyl 4-fluorobenzoate451-46-734 % similar
4-Chlorobenzoylacetonitrile4640-66-834 % similar
Ethyl 4-iodobenzoate51934-41-934 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-034 % similar
Ethyl 4-bromobenzoate5798-75-434 % similar
Benzocaine94-09-734 % similar
(1-Ethoxycarbonylethyl)triphenylphosphonium bromide30018-16-734 % similar
Phenylalanine ethyl ester hydrochloride3182-93-234 % similar
H-D-Phe-oet hcl63060-94-634 % similar
L-Tyrosine ethyl ester949-67-734 % similar
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