Compounds similar to this structure
CC(C)COC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose1207459-15-135 % similar
Ethylhexyl triazone88122-99-035 % similar
Isobutyl acrylate106-63-835 % similar
Sodium p-hydroxybenzoate114-63-635 % similar
Benzyl benzoate120-51-435 % similar
Di-O-benzoyldiethylene glycol120-55-835 % similar
Dimethyl 5-hydroxyisophthalate13036-02-735 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-935 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-735 % similar
4-Hydroxyphthalic anhydride27550-59-035 % similar
Pentaerythrityl tetrabenzoate4196-86-535 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-335 % similar
4-Hydroxybenzoic acid hydrazide5351-23-535 % similar
Isobutyl crotonate589-66-235 % similar
Methyl 4-bromobenzoate619-42-135 % similar
Isobutyl (S)-2-chloropropionate83261-15-835 % similar
Isopropyl benzoate939-48-035 % similar
Isobutyl methacrylate97-86-935 % similar
Methyl 3-hydroxybenzoate19438-10-935 % similar
Methyl 3-(4-hydroxyphenyl)propionate5597-50-235 % similar
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