Compounds similar to this structure
COC(=O)[C@H](COCC1=CC=CC=C1)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl (2S)-2-hydroxypropanoate56777-24-340 % similar
(±)-Alanine methyl ester hydrochloride13515-97-440 % similar
(R)-2-Aminopropionic acid methyl ester hydrochloride14316-06-440 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-540 % similar
(+)-Benzyl glycidyl ether16495-13-940 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-840 % similar
Alanine methyl ester hydrochloride2491-20-540 % similar
Benzyl glycidyl ether2930-05-440 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-840 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-040 % similar
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-039 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-739 % similar
Methyl (R)-(-)-mandelate20698-91-339 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-539 % similar
(+-)-Methyl mandelate4358-87-639 % similar
Methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-539 % similar
L-Tartaric acid dibenzyl ester622-00-439 % similar
1-Methyl hydrogen D-aspartate65414-78-039 % similar
Z-Glu-ome5672-83-339 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-539 % similar
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