Compounds similar to this structure
COc1ccc(COC(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenethyl acetate103-45-743 % similar
5-Acetoxymethyl-2-furaldehyde10551-58-343 % similar
1,4-Dimethoxybenzene150-78-743 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-043 % similar
2-(4-Methoxyphenyl)ethylamine55-81-243 % similar
2-(4-Methoxyphenyl)ethanol702-23-843 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-343 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-142 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-142 % similar
3-Phenylpropyl acetate122-72-542 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-842 % similar
4-Methoxybenzamide3424-93-942 % similar
N-Methyl-4-methoxybenzylamine702-24-942 % similar
p-Anisic anhydride794-94-542 % similar
4'-Methoxy-2-phenylacetophenone1023-17-241 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-841 % similar
4-Methoxyphenacyl bromide2632-13-541 % similar
2-Amino-4'-methoxyacetophenone40513-43-741 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-441 % similar
4-Methoxybenzyl isocyanate56651-60-641 % similar
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