Compounds similar to this structure
CCOC(=O)[C@H](CC1=CC(=C(C(=C1)I)O)I)NC(=O)CEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl N-(4-aminobenzoyl)-L-glutamate13726-52-832 % similar
1,5-Diethyl N-[4-(methylamino)benzoyl]-L-glutamate2378-95-232 % similar
Diethyl (4-chlorobenzamido)propanedioate81918-01-632 % similar
(2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-632 % similar
Ethyl α-acetylbenzeneacetate5413-05-832 % similar
Diethyl acetamidomalonate1068-90-231 % similar
Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-831 % similar
2-Acetamidopentanoic acid7682-15-731 % similar
Ioxynic acid618-76-831 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-131 % similar
Ethyl cyclopropanecarboxylate4606-07-931 % similar
Diethyl methylmalonate609-08-531 % similar
Ethyl isobutyrate97-62-131 % similar
N-Acetyl-3-(2,6-difluorophenyl)-D-alanine266360-56-931 % similar
Ethyl 2,4-diphenylbutanoate53608-81-431 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-031 % similar
Diethyl 2-benzoylmalonate1087-97-431 % similar
Ethyl 2-iodobenzoate1829-28-331 % similar
Ethyl α-chlorobenzeneacetate4773-33-531 % similar
Ethyl isonipecotate1126-09-631 % similar
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