Compound database

Compounds similar to this structure

OOOOCC1=C(C=CC(=C1)OC(=O)C)OC(=O)CEdit in Covalent

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

Show all 22
2,4-Dimethylanisole6738-23-432 % similar 6-Acetoxy-4-chloro-7-methoxyquinazoline230955-75-631 % similar MCPA methyl ester2436-73-931 % similar Acetaminophen sulfate10066-90-731 % similar 4-Methoxy-3-methylbenzaldehyde32723-67-431 % similar 4-Methoxy-2-methylbenzaldehyde52289-54-031 % similar Ethylene glycol phenyl ether acetate6192-44-531 % similar 4-Methoxy-2-methylaniline102-50-131 % similar 1-Chloro-4-methoxy-2-methylbenzene13334-71-931 % similar 6-Acetoxy-7-methoxy-3H-quinazolin-4-one179688-53-031 % similar 3,4-Dimethylacetophenone3637-01-231 % similar Mecoprop7085-19-031 % similar Mecoprop93-65-231 % similar 2′,4′-Dimethoxyacetophenone829-20-930 % similar 4-(4-Chloro-2-methylphenoxy)-N-hydroxybutanamide99873-43-530 % similar Acetic anhydride108-24-730 % similar Benzyl acetate140-11-430 % similar 4-Bromo-2-methylanisole14804-31-030 % similar 1-Fluoro-4-methoxy-2-methylbenzene2338-54-730 % similar 4-Bromo-3-methylanisole27060-75-930 % similar