Compounds similar to this structure
COC(=O)C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-Tyr(bzl)-OMe.HCl34805-17-938 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-338 % similar
Methyl cyclopentanecarboxylate4630-80-238 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-138 % similar
Methyl 2-bromopropanoate5445-17-038 % similar
Methyl lactate547-64-838 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-238 % similar
(-)-Methyl 2-chloropropionate73246-45-438 % similar
Cyclobutanecarboxylic acid methyl ester765-85-538 % similar
(+)-Methyl 2-chloropropionate77287-29-738 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-238 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-237 % similar
2-Phenylpropionic acid492-37-537 % similar
(+)-2-Phenylpropionic acid7782-24-337 % similar
(-)-2-Phenylpropionic acid7782-26-537 % similar
Methyl 3-benzoylpropionate25333-24-837 % similar
Methyl o-benzoylbenzoate606-28-037 % similar
Methyl N-Cbz-piperidine-3-carboxylate174543-74-937 % similar
Z-Asp-ome4668-42-237 % similar
(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-037 % similar
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