Compounds similar to this structure
COC(=O)[C@H](CC1=CC=CC=C1)N=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-736 % similar
3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-736 % similar
O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-936 % similar
1-Phenyl-2-propanol acetate2114-33-236 % similar
Methyl 2-benzylprop-2-enoate3070-71-136 % similar
Benzyl methyl malonate52267-39-736 % similar
Phenylalanine benzyl ester hydrochloride2462-32-036 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-036 % similar
Phenethyl isocyanate1943-82-436 % similar
Z-Glu-ome5672-83-336 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-835 % similar
Glycylphenylalanine3321-03-735 % similar
Glycylphenylalanine721-66-435 % similar
Methyl 2-bromo-3-[4-(trifluoromethoxy)phenyl]-propionate175203-81-335 % similar
Alanylphenylalanine1999-45-735 % similar
L-Alanyl-L-phenylalanine3061-90-335 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-435 % similar
ε-(N-Benzyloxycarbonyl)-L-lysine methyl ester hydrochloride27894-50-435 % similar
L-Tartaric acid dibenzyl ester622-00-435 % similar
Solriamfetol178429-62-435 % similar
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