Compounds similar to this structure
CC(C)OC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Hydroxy-phenoxy)-propionic acid67648-61-741 % similar
Hydroxyphenoxy propionic acid94050-90-541 % similar
Dimethyl terephthalate120-61-641 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-541 % similar
4-Hydroxybenzophenone1137-42-440 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-640 % similar
4′-Hydroxybutyrophenone1009-11-639 % similar
4-[[4-(1-Methylethoxy)phenyl]sulfonyl]phenol95235-30-639 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-139 % similar
4-(1-Methylethoxy)benzoic acid13205-46-438 % similar
Dimethyl 4-hydroxyphthalate22479-95-438 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-238 % similar
Sodium p-hydroxybenzoate114-63-638 % similar
Dimethyl 5-hydroxyisophthalate13036-02-738 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-938 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-538 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-738 % similar
4-Hydroxyphthalic anhydride27550-59-038 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-338 % similar
Methyl 4-bromobenzoate619-42-138 % similar
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