Compounds similar to this structure
COC(=O)[C@@H](C)Oc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl α-bromo-2-chlorobenzeneacetate85259-19-431 % similar
Haloxyfop69806-34-431 % similar
Methyl L-threoninate hydrochloride39994-75-731 % similar
4-Hydroxymandelic acid1198-84-131 % similar
Methyl anisate121-98-231 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-231 % similar
Methyl 2-methylpentanoate2177-77-731 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-531 % similar
6-Methoxy-2-naphthol5111-66-031 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-131 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-631 % similar
4'-Hydroxypropiophenone70-70-231 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-931 % similar
N-Acetyl-L-tyrosine ethyl ester840-97-131 % similar
Clodinafop-propargyl105512-06-931 % similar
Cyhalofop-butyl122008-85-931 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-831 % similar
(S)-(-)-2-Methoxypropionic acid23953-00-631 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-131 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-931 % similar
Page 9 of 10