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.
4-Hydroxybenzamide619-57-839 % similar
4-Hydroxybenzoic acid99-96-739 % similar
2-Ethylhexyl p-aminobenzoate26218-04-239 % similar
Butyl 4-aminobenzoate94-25-739 % similar
Diallyl terephthalate1026-92-238 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-538 % similar
Isobutyl (R)-2-hydroxypropionate61597-96-438 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-038 % similar
Ethyl benzoate93-89-038 % similar
Butyl benzoate136-60-738 % similar
5-Hydroxyphthalide55104-35-338 % similar
2-(4-Hydroxy-phenoxy)-propionic acid67648-61-738 % similar
Ethyl 4-methoxybenzoate94-30-438 % similar
Hydroxyphenoxy propionic acid94050-90-538 % similar
2,4-D Isobutyl ester1713-15-138 % similar
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-538 % similar
Diethylstilbestrol56-53-138 % similar
Isobutyl isovalerate589-59-338 % similar
Diethylstilbestrol6898-97-138 % similar
Isobutyl isobutyrate97-85-838 % similar
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