Compounds similar to this structure
COC(=O)C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-2-Phenylbutyric acid938-79-435 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-835 % similar
Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-635 % similar
Methyl N-Cbz-piperidine-3-carboxylate174543-74-935 % similar
(S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypropanoate82911-78-235 % similar
(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-035 % similar
Triphenylmethane519-73-334 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-334 % similar
Methyl 2-chloropropionate17639-93-934 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-134 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-934 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-334 % similar
Methyl cyclopentanecarboxylate4630-80-234 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-134 % similar
Methyl 2-bromopropanoate5445-17-034 % similar
(-)-Methyl 2-chloropropionate73246-45-434 % similar
Cyclobutanecarboxylic acid methyl ester765-85-534 % similar
(+)-Methyl 2-chloropropionate77287-29-734 % similar
4-Hydroxymandelic acid1198-84-134 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-234 % similar
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