Compounds similar to this structure
CCOC(=O)C(C)=P(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Propenoic acid, 3-cyano-2-hydroxy-, ethyl ester, sodium salt (1:1), (2E)-627076-29-337 % similar
Ethyl 2-oxobutanoate15933-07-037 % similar
Ethyl oxamate617-36-737 % similar
Diethyl terephthalate636-09-937 % similar
Dibenzyl oxalate7579-36-437 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-337 % similar
Ethyl N-phenylcarbamate101-99-537 % similar
Ethyl 2,4-dioxovalerate615-79-237 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-337 % similar
Ethyl salicylate118-61-636 % similar
Ethyl 2-iodobenzoate1829-28-336 % similar
N-Carbethoxyphthalimide22509-74-636 % similar
Benzyl methacrylate2495-37-636 % similar
Ethyl 2-pyridinecarboxylate2524-52-936 % similar
Ethyl o-fluorobenzoate443-26-536 % similar
Ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate5948-71-036 % similar
Ethyl 2-ethoxybenzoate6290-24-036 % similar
3,5-Diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate632-93-936 % similar
Ethyl 2-aminobenzoate87-25-236 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-736 % similar
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