Compounds similar to this structure
COC(=O)[C@H](C1=CC=CC=C1)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-(+)-Mandelic acid ethyl ester13704-09-136 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-436 % similar
Methyl 2-bromo-2-(4-chlorophenyl)acetate24091-92-736 % similar
Ethyl α-bromobenzeneacetate2882-19-136 % similar
(±)-Ethyl mandelate4358-88-736 % similar
(±)-Ethyl mandelate774-40-336 % similar
N-[(2′-Cyano[1,1′-biphenyl]-4-yl)methyl]-L-valine methyl ester hydrochloride (1:1)482577-59-336 % similar
H-Asp(OtBu)-OMe.HCl2673-19-036 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-536 % similar
Dibenzyl L-glutamate hydrochloride4561-10-836 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-436 % similar
Phenylsuccinic anhydride1131-15-336 % similar
Aspartame22839-47-036 % similar
(+)-Methoxyphenylacetic acid26164-26-136 % similar
N-Me-val-ome hcl3339-44-436 % similar
Methyl benzoin3524-62-736 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-336 % similar
Methoxyphenylacetic acid7021-09-236 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-836 % similar
Ethyl 3-phenylglycidate121-39-136 % similar
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