Compounds similar to this structure
[B]C1=CC=C(C=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methoxyphenyl)thiourea2293-07-436 % similar
Methyl 4-methoxybenzeneacetate23786-14-336 % similar
4-Methoxyphenacyl bromide2632-13-536 % similar
4-Methoxybenzohydrazide3290-99-136 % similar
4-Methoxyresveratrol33626-08-336 % similar
4-Fluoro-4'-methoxybenzophenone345-89-136 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-436 % similar
Variamine blue3566-44-736 % similar
4-Methoxybenzyl isothiocyanate3694-57-336 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-136 % similar
2-Amino-4'-methoxyacetophenone40513-43-736 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-436 % similar
4-Methoxybenzenediazonium tetrafluoroborate459-64-336 % similar
4-Bromo-4'-methoxybenzophenone54118-75-136 % similar
4-Methoxybenzyl isocyanate56651-60-636 % similar
(4-Methoxyphenyl)acetamide6343-93-736 % similar
5-(4-Methoxyphenyl)-2H-tetrazole6926-51-836 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-636 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-636 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-436 % similar
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