Compound database

Compounds similar to this structure

OOP+Cl−CCOC(=O)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Diethyl phthalate84-66-241 % similar Ethyl oxanilate1457-85-841 % similar Ethyl alpha-oxobenzenebutanoate64920-29-241 % similar Ethyl N,N-diphenylcarbamate603-52-140 % similar Phenacyltriphenylphosphonium bromide6048-29-940 % similar Diethyl phenylmalonate83-13-640 % similar 3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-940 % similar Ethyl 3-oxo-3-(pyridin-2-yl)propanoate26510-52-140 % similar Diethyl malonate105-53-340 % similar Diethyl succinate123-25-140 % similar (Carbethoxyethylidene)triphenylphosphorane5717-37-340 % similar (Formylmethyl)triphenylphosphonium chloride62942-43-240 % similar 3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-940 % similar Ethyl 2-(2-formylphenoxy)acetate41873-61-440 % similar Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-540 % similar Ethyl 1H-indole-3-acetate778-82-540 % similar Ethyl p-tolylacetate14062-19-240 % similar Ethyl 4-pyridineacetate54401-85-340 % similar (But-2-ene-1,4-diyl)bis(triphenylphosphanium) dichloride106423-29-439 % similar Benzyltriphenylphosphonium chloride1100-88-539 % similar