Compounds similar to this structure
CCOC(=O)C(O)(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 1,3-benzenedicarboxylate636-53-338 % similar
Triethyl 3-bromopropane-1,1,1-tricarboxylate71170-82-638 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-738 % similar
Ethyl 2-iodobenzoate1829-28-337 % similar
N-Carbethoxyphthalimide22509-74-637 % similar
Ethyl 2-pyridinecarboxylate2524-52-937 % similar
Ethyl o-fluorobenzoate443-26-537 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-537 % similar
2-Amino-2-phenylbutyric acid5438-07-337 % similar
Ethyl 2-ethoxybenzoate6290-24-037 % similar
Ethyl o-chlorobenzoate7335-25-337 % similar
Ethyl 2-aminobenzoate87-25-237 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-237 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-337 % similar
Ethyl 2-cyano-3,3-diphenylacrylate5232-99-537 % similar
Ethyl 2,4-diphenylbutanoate53608-81-437 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-037 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-337 % similar
Ethyl α-aminoisobutyrate hydrochloride17288-15-237 % similar
Ethyl 2,2-difluoroacetoacetate2266-48-037 % similar
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