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.
Ethyl D-phenylglycinate hydrochloride17609-48-236 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-336 % similar
Ethyl 2,4-diphenylbutanoate53608-81-436 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-036 % similar
Ethyl 2-(3,4-difluorophenyl)-2-oxoacetate73790-05-336 % similar
Ethyl methylphenylglycidate77-83-836 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-536 % similar
Dichloromethylidene(triphenyl)-lambda5-phosphane6779-08-436 % similar
Diethyl ethylidenemalonate1462-12-036 % similar
Hantzsch ester1149-23-136 % similar
Ethyl 2-chloro-2-(hydroxyimino)acetate14337-43-036 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-336 % similar
Edifenphos17109-49-836 % similar
Ethyl cyanoacrylate7085-85-036 % similar
Ethyl m-chlorobenzoate1128-76-336 % similar
Ethyl 3-methylbenzoate120-33-236 % similar
Ethyl 2-naphthoate3007-91-836 % similar
Ethyl 1-naphthalenecarboxylate3007-97-436 % similar
o-Tolylacetic acid ethyl ester40291-39-236 % similar
Ethyl 2-methoxybenzoate7335-26-436 % similar
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