Compound database

Compounds similar to this structure

OOCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCEdit in Covalent

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

Show all 34
(4-Methoxyphenyl)acetonitrile104-47-244 % similar 4-Methoxybenzenesulfonamide1129-26-644 % similar Methyl anisate121-98-244 % similar Estragole140-67-044 % similar Lawesson's reagent19172-47-544 % similar 4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-044 % similar 4-Methoxyphenylphosphonic acid21778-19-844 % similar 4-Methoxyphenyl glycidyl ether2211-94-144 % similar 4-Methoxyphenoxyacetonitrile22446-12-444 % similar 4-Methoxyphenyl isothiocyanate2284-20-044 % similar 4-Methoxybenzenecarbothioamide2362-64-344 % similar 3-(4-Methoxyphenyl)-1-propanol5406-18-844 % similar 4-Methoxyphenyl isocyanate5416-93-344 % similar 4-Benzyloxyanisole6630-18-844 % similar Methoxychlor72-43-544 % similar 4-Methoxyphenyl carbonochloridate7693-41-644 % similar Bis(4-methoxybenzyl)amine hcl salt854391-95-044 % similar 4-Methoxybenzenesulfonyl chloride98-68-044 % similar 1,2-Difluoro-4-methoxybenzene115144-40-644 % similar 1,2-Dichloro-4-methoxybenzene36404-30-544 % similar