Compound database

Compounds similar to this structure

OClOOCOc1ccc(C(Cl)=C(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1Edit in Covalent

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

Show all 35
4-Methoxychalcone959-33-135 % similar 1,3,5-Trimethoxybenzene621-23-835 % similar 1,3-Dimethoxybenzene151-10-034 % similar 4-Methoxy-1,2-phenylenediamine102-51-234 % similar 4-Methoxypyridine N-oxide1122-96-934 % similar 3,4-Dimethylanisole4685-47-634 % similar (4-Methoxyphenyl)acetonitrile104-47-234 % similar 4-Methoxybenzenesulfonamide1129-26-634 % similar Estragole140-67-034 % similar Lawesson's reagent19172-47-534 % similar 4-Methoxyphenylphosphonic acid21778-19-834 % similar 4-Methoxyphenyl glycidyl ether2211-94-134 % similar 4-Methoxyphenoxyacetonitrile22446-12-434 % similar 4-Methoxyphenyl isothiocyanate2284-20-034 % similar 2-Chloro-5-methoxybenzenamine2401-24-334 % similar 3-(4-Methoxyphenyl)-1-propanol5406-18-834 % similar 4-Methoxyphenyl isocyanate5416-93-334 % similar 2-Chloro-4-methoxy-1-methylbenzene54788-38-434 % similar 4-Benzyloxyanisole6630-18-834 % similar Bis(4-methoxybenzyl)amine hcl salt854391-95-034 % similar