Compound database

Compounds similar to this structure

OPOOCCOP(=O)(C(C1=CC=CC=C1)C2=CC=CC=C2)OCCEdit in Covalent

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

Show all 31
(S)-1-Phenylpropanol613-87-634 % similar Ethyl P,P-diphenylphosphinite719-80-234 % similar Phenyltriethoxysilane780-69-834 % similar 1,1-Diphenylacetone781-35-134 % similar 1-Phenyl-1-propanol93-54-934 % similar (3,3-Diethoxy-1-propen-1-yl)benzene7148-78-934 % similar Diethyl 2-benzoylmalonate1087-97-434 % similar Triphenylcarbethoxymethylenephosphorane1099-45-234 % similar 1-Phenylethyl propionate120-45-634 % similar 1,1-Diethoxy-3-phenyl-2-propanone19256-31-634 % similar Diethyl (4-aminobenzyl)phosphonate20074-79-734 % similar Diethyl P-((4-bromophenyl)methyl)phosphonate38186-51-534 % similar Diethyl 4-chlorobenzylphosphonate39225-17-734 % similar Benzyl ethyl malonate42998-51-634 % similar 1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-834 % similar Diethyl P-[(4-fluorophenyl)methyl]phosphonate63909-58-034 % similar Ethyl benzoylacetate94-02-034 % similar Ethyl phenylacetate101-97-333 % similar Benzaldehyde dimethyl acetal1125-88-833 % similar Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-333 % similar