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-Methoxyresveratrol33626-08-333 % similar 4-Fluoro-4'-methoxybenzophenone345-89-133 % similar 2-(4-Methoxyphenoxy)ethanethioamide35370-92-433 % similar Variamine blue3566-44-733 % similar 4-Methoxybenzyl isothiocyanate3694-57-333 % similar 1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-133 % similar 2-Amino-4'-methoxyacetophenone40513-43-733 % similar 2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-433 % similar 4-Methoxybenzenediazonium tetrafluoroborate459-64-333 % similar 4-Methoxybenzeneacetyl chloride4693-91-833 % similar 5-Methoxy-o-toluidine50868-72-933 % similar 4-Bromo-4'-methoxybenzophenone54118-75-133 % similar 4-Methoxybenzyl isocyanate56651-60-633 % similar 4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-933 % similar 3,3'-Dimethoxybiphenyl6161-50-833 % similar (4-Methoxyphenyl)acetamide6343-93-733 % similar 5-(4-Methoxyphenyl)-2H-tetrazole6926-51-833 % similar 1-Chloro-2,4-dimethoxybenzene7051-13-033 % similar 2,2,2-Trifluoro-4'-methoxyacetophenone711-38-633 % similar Cyclopropyl(4-methoxyphenyl)methanone7152-03-633 % similar