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.
Methyl (2S)-2-(2-chlorophenyl)-2-((2-(thiophen-2-YL)ethyl)amino)acetate hydrochloride141109-19-534 % similar
Methyl isobutyrate547-63-734 % similar
Dimethyl methylmalonate609-02-934 % similar
Glycine methyl ester hydrochloride5680-79-534 % similar
3-Phenyl-2,4-pentanedione5910-25-834 % similar
1,1-Diphenylacetone781-35-134 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-934 % similar
Methyl 3-phenylpropionate103-25-334 % similar
4-Chlorobenzhydrylamine hydrochloride5267-39-034 % similar
Methyl 4-biphenylcarboxylate720-75-234 % similar
Methyl 2-methylbenzoate89-71-434 % similar
Phenylalanine amide hydrochloride65864-22-434 % similar
H-D-Phe-nh2 hcl71666-94-934 % similar
Ethyl 2,4-diphenylbutanoate53608-81-434 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-034 % similar
H-Dap(boc)-ome hcl114559-25-034 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-934 % similar
H-Glu(obzl)-otbu hcl105590-97-434 % similar
(2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride149690-12-034 % similar
Cyclopentolate hydrochloride5870-29-134 % similar
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