Compounds similar to this structure
CC(C)(c1ccc(O)cc1)c1ccc(O)cc1.O=C(O)OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bisphenol C79-97-035 % similar
para-tert-Butylbenzoic acid98-73-735 % similar
Methylparaben99-76-335 % similar
2,4-Dicumylphenol2772-45-435 % similar
2-(4-Hydroxy-phenoxy)-propionic acid67648-61-735 % similar
Hydroxyphenoxy propionic acid94050-90-535 % similar
Phenolphthalein77-09-835 % similar
Hydroquinone123-31-935 % similar
p-tert-Butoxyphenol2460-87-934 % similar
Bisphenol Z843-55-034 % similar
2,2-Bis(3-amino-4-hydroxyphenyl)propane1220-78-634 % similar
D-P-Hydroxyphenylglycine22818-40-234 % similar
Oxfenicine32462-30-934 % similar
P-Coumaric acid501-98-434 % similar
Raspberry ketone5471-51-234 % similar
p-Coumaric acid7400-08-034 % similar
4-Hydroxyphenylglycine938-97-634 % similar
2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride38103-06-934 % similar
Bisphenol A diphenyl ether bismaleimide79922-55-734 % similar
N-Boc-4-Hydroxyphenyl-DL-glycine53249-34-634 % similar
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