Compound database

Compounds similar to this structure

OOCOc1ccc(CC(C)=O)cc1Edit in Covalent

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

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1-(3-Chlorophenyl)propan-2-one14123-60-543 % similar 3-Fluorophenylacetone1737-19-543 % similar 2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-843 % similar 4-Methoxyphenacyl bromide2632-13-543 % similar 2-Amino-4'-methoxyacetophenone40513-43-743 % similar 2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-443 % similar 4-Bromo-4'-methoxybenzophenone54118-75-143 % similar 4-Methoxybenzyl isocyanate56651-60-643 % similar Cyclopropyl(4-methoxyphenyl)methanone7152-03-643 % similar 4-Methoxybenzoyl chloride100-07-243 % similar p-Anisic acid100-09-443 % similar (4-Methoxyphenyl)acetonitrile104-47-243 % similar Methyl anisate121-98-243 % similar Estragole140-67-043 % similar 3-(4-Methoxyphenyl)-1-propanol5406-18-843 % similar 4-Methoxyphenyl carbonochloridate7693-41-643 % similar Bis(4-methoxybenzyl)amine hcl salt854391-95-043 % similar N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-042 % similar N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-542 % similar 1-(3-Bromophenyl)propan-2-one21906-32-142 % similar