Compounds similar to this structure
COC(=O)[C@@H]1O[C@H]1c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Avobenzone70356-09-131 % similar
Methyl α-bromo-2-chlorobenzeneacetate85259-19-431 % similar
2',5'-Dimethoxyacetophenone1201-38-331 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-431 % similar
2′,4′-Dimethoxyacetophenone829-20-931 % similar
4-Nitroanisole100-17-431 % similar
4-Methoxybenzenesulfonamide1129-26-631 % similar
4-Methoxyphenylphosphonic acid21778-19-831 % similar
4-Methoxybenzenecarbothioamide2362-64-331 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-831 % similar
4-Methoxyphenyl isocyanate5416-93-331 % similar
4-Methoxybenzenesulfonyl chloride98-68-031 % similar
1-Ethyl-4-methoxybenzene1515-95-331 % similar
(+)-Methyl lactate17392-83-531 % similar
Methyl 2-chloropropionate17639-93-931 % similar
1-Methoxy-4-(methylthio)benzene1879-16-931 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-131 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-931 % similar
(-)-Methyl lactate27871-49-431 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-331 % similar
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