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.
Triphenylcarbethoxymethylenephosphorane1099-45-2100 % similar
Carbomethoxymethylenetriphenylphosphorane2605-67-662 % similar
Ethyl cinnamate103-36-657 % similar
(tert-Butoxycarbonylmethylene)triphenylphosphorane35000-38-557 % similar
1-(Triphenylphosphoranylidene)-2-propanone1439-36-756 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-854 % similar
(Carbethoxyethylidene)triphenylphosphorane5717-37-350 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-050 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-447 % similar
Ethyl benzoate93-89-047 % similar
Diethyl maleate141-05-947 % similar
Diethyl fumarate623-91-647 % similar
Ethyl α-chlorobenzeneacetate4773-33-545 % similar
Diethyl benzylidenemalonate5292-53-545 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-845 % similar
Ethyl phenylacetate101-97-345 % similar
Diethyl phthalate84-66-244 % similar
Ethyl glyoxylate924-44-744 % similar
(-)-Ethyl mandelate10606-72-144 % similar
Ethyl α-bromobenzeneacetate2882-19-144 % similar
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