Compounds similar to this structure
O=C1CC(=P(c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)O1Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Triphenylphosphoranylidene)succinic anhydride906-65-0100 % similar
(Carbethoxyethylidene)triphenylphosphorane5717-37-343 % similar
Phenoxyacetic anhydride14316-61-137 % similar
Dibenzyl malonate15014-25-237 % similar
Dibenzyl oxalate7579-36-435 % similar
2(3H)-Benzofuranone553-86-634 % similar
Ethyl phenylacetate101-97-334 % similar
Benzyl propionate122-63-434 % similar
Phenylsuccinic anhydride1131-15-333 % similar
2-Phenethyl propionate122-70-333 % similar
Ethyl 3-phenylpropanoate2021-28-533 % similar
Triphenylphosphine oxide791-28-633 % similar
(Carboxymethyl)triphenylphosphonium bromide ethyl ester1530-45-633 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-533 % similar
Ethyl 2-phenoxyacetate2555-49-933 % similar
Methyl phenylacetate101-41-733 % similar
Dihydrocoumarin119-84-633 % similar
1-(Triphenylphosphoranylidene)-2-propanone1439-36-733 % similar
Methyl phenylglyoxylate15206-55-033 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-433 % similar
Page 1 of 3