Compounds similar to this structure
CC1CC(OC(=O)C(O)c2ccccc2)CC(C)(C)C1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-631 % similar
Ethyl α-bromobenzeneacetate2882-19-131 % similar
(-)-O-Acetylmandelic acid51019-43-331 % similar
O-Acetylmandelic acid5438-68-631 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-531 % similar
Rosephenone90-17-531 % similar
Methyl (αR,βS)-β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoate124605-42-131 % similar
3-Phenylbutyric acid4593-90-231 % similar
4-Benzoyloxy-tempo3225-26-131 % similar
Ethyl 3-phenylglycidate121-39-130 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-830 % similar
Benzyl isobutyrate103-28-630 % similar
2-Phenylethyl isobutyrate103-48-030 % similar
Phenylsuccinic anhydride1131-15-330 % similar
(+)-Methoxyphenylacetic acid26164-26-130 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-330 % similar
Neopentyl glycol dibenzoate4196-89-830 % similar
L-Tartaric acid dibenzyl ester622-00-430 % similar
Methoxyphenylacetic acid7021-09-230 % similar
Boc-L-phenylglycinol117049-14-630 % similar
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