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.
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside2872-65-346 % similar
Acetanisole100-06-146 % similar
1-Ethyl-4-methoxybenzene1515-95-345 % similar
O-Methyl-D-tyrosine39878-65-445 % similar
O-Methyl-L-tyrosine6230-11-145 % similar
4-Methoxybenzenebutanoic acid4521-28-245 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-045 % similar
4-Methoxyphenoxyacetic acid1877-75-445 % similar
4-Benzyloxyanisole6630-18-844 % similar
4-Propylanisole104-45-044 % similar
Anisyl alcohol105-13-544 % similar
4,4′-Dimethoxybenzil1226-42-244 % similar
Bis(4-methoxybenzyl)amine17061-62-044 % similar
4-Methoxybenzylamine2393-23-944 % similar
4-Methoxybenzyl bromide2746-25-044 % similar
4-Methoxybenzylthiol6258-60-244 % similar
4-Methoxybenzyl chloride824-94-244 % similar
4,4′-Dimethoxybenzophenone90-96-044 % similar
Hydroquinone diacetate1205-91-044 % similar
Ethyl 4-methoxybenzoate94-30-444 % similar
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