Compound database

Compounds similar to this structure

OPOOOCCOP(=O)(Cc1ccc(OC)cc1)OCCEdit in Covalent

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

Show all 38
N-(4-Methoxyphenyl)aniline1208-86-233 % similar Bis(4-methoxyphenyl)phenylphosphine14180-51-933 % similar Diethyl phosphoranilidate1445-38-133 % similar 4-Methoxyphenol150-76-533 % similar Photoanethole15638-14-933 % similar Butyl 4-methoxyphenyl ketone1671-76-733 % similar Edifenphos17109-49-833 % similar 4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-233 % similar 4-Methoxyazobenzene2396-60-333 % similar Diethyl(diphenylmethyl) phosphate27329-60-833 % similar Ethyl 3-methoxybenzeneacetate35553-92-533 % similar 4-Methoxybenzoylacetonitrile3672-47-733 % similar (4-Methoxyphenyl)-borane45713-46-033 % similar 4-Fluoroanisole459-60-933 % similar Bis(4-methoxyphenyl) disulfide5335-87-533 % similar 4-Chloroanisole623-12-133 % similar 2-(4-Ethoxyphenyl)acetonitrile6775-77-533 % similar 4-Methoxybenzenethiol696-63-933 % similar Tris(4-methoxyphenyl)phosphine855-38-933 % similar Ethyl 2-chloro-2-[2-(4-methoxyphenyl)hydrazono]acetate27143-07-333 % similar