Compound database

Compounds similar to this structure

OI+OBr−COc1ccc([I+]c2ccc(OC)cc2)cc1.[Br-]Edit in Covalent

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

Show all 34
4-Methoxy-1,2-phenylenediamine102-51-237 % similar 4-Methoxypyridine N-oxide1122-96-937 % similar 3,4-Dimethylanisole4685-47-637 % similar 4-Methoxybenzoyl chloride100-07-236 % similar p-Anisic acid100-09-436 % similar 4-Nitroanisole100-17-436 % similar (4-Methoxyphenyl)acetonitrile104-47-236 % similar 4-Methoxybenzenesulfonamide1129-26-636 % similar Methyl anisate121-98-236 % similar Estragole140-67-036 % similar 4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-036 % similar 4-Methoxyphenylphosphonic acid21778-19-836 % similar 4-Methoxyphenyl glycidyl ether2211-94-136 % similar 4-Methoxyphenoxyacetonitrile22446-12-436 % similar 4-Methoxyphenyl isothiocyanate2284-20-036 % similar 4-Methoxybenzenecarbothioamide2362-64-336 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-836 % similar 3-(4-Methoxyphenyl)-1-propanol5406-18-836 % similar 4-Methoxyphenyl isocyanate5416-93-336 % similar 4-Benzyloxyanisole6630-18-836 % similar