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.
Dimethyl chloromalonate28868-76-033 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-233 % similar
Isobutylbenzene538-93-233 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-033 % similar
N-[(Phenylmethoxy)carbonyl]-L-phenylalanine 4-nitrophenyl ester2578-84-932 % similar
N-[(Phenylmethoxy)carbonyl]glycyl-L-phenylalanine1170-76-932 % similar
Methyl (αR,βS)-β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoate124605-42-132 % similar
Fmoc-L-phenylalanine35661-40-632 % similar
Boc-tyr-OMe4326-36-732 % similar
Boc-D-tyr-ome76757-90-932 % similar
L-Dopa methyl ester hydrochloride1421-65-432 % similar
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-932 % similar
Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-632 % similar
L-Valine benzyl ester hydrochloride2462-34-232 % similar
tert-Butyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate77497-74-632 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-632 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-832 % similar
2-Phenethyl propionate122-70-332 % similar
DL-Phenylalanine150-30-132 % similar
Methyl 2-(phenylthio)acetate17277-58-632 % similar
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