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
Diethyl (1-oxopentan-2-yl)phosphonate112292-30-538 % similar Triethyl 2-phosphonopropionate3699-66-938 % similar Ethyl α-cyanophenylacetate4553-07-538 % similar Ethyl α-acetylbenzeneacetate5413-05-838 % similar [2-(1-Ethoxyethoxy)ethyl]benzene2556-10-738 % similar Ethyl phenyl ether103-73-138 % similar (1-Ethylpropyl)benzene1196-58-338 % similar 1,1-Diphenylpropane1530-03-638 % similar Triethyl 2-fluoro-2-phosphonoacetate2356-16-338 % similar Diethyl P-[(2-methylphenyl)methyl]phosphonate62778-16-938 % similar Ethyl D-phenylglycinate hydrochloride17609-48-237 % similar Ethyl 2,4-diphenylbutanoate53608-81-437 % similar Ethyl 2,3-dibromo-3-phenylpropionate5464-70-037 % similar Tetraethyl ((1,1'-biphenyl)-4,4'-diylbis(methylene))bis(phosphonate)17919-34-537 % similar Triethyl phosphate78-40-037 % similar α-Ethylbenzeneacetonitrile769-68-636 % similar 2,2-Diethoxyacetophenone6175-45-736 % similar (S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-436 % similar Ethyl 3-cyano-3-phenylpyruvate6362-63-636 % similar sec-Butylbenzene135-98-835 % similar