Compounds similar to this structure
CCOC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (E)-4-bromobut-2-enoate37746-78-438 % similar
Ethyl 3-aminocrotonate626-34-638 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-338 % similar
Ethyl β-aminocrotonate7318-00-538 % similar
Ethyl trans-3-dimethylaminoacrylate924-99-238 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-838 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-738 % similar
Ethyl salicylate118-61-638 % similar
Ethyl 2-iodobenzoate1829-28-338 % similar
N-Carbethoxyphthalimide22509-74-638 % similar
Ethyl 2-pyridinecarboxylate2524-52-938 % similar
Ethyl o-fluorobenzoate443-26-538 % similar
Ethyl 2-ethoxybenzoate6290-24-038 % similar
Ethyl o-chlorobenzoate7335-25-338 % similar
Ethyl 2-aminobenzoate87-25-238 % similar
Phenthoate2597-03-738 % similar
Ethyl m-nitrocinnamate5396-71-438 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-338 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-038 % similar
Ethyl 2-cyano-3,3-diphenylacrylate5232-99-538 % similar
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