Compounds similar to this structure
COC(=O)[C@H](CCl)N=C(C)OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl tetrahydro-2-furancarboxylate37443-42-831 % similar
Dimethyl allylmalonate40637-56-731 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-631 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-131 % similar
Methyl 2-bromopropanoate5445-17-031 % similar
N-(2-Chloroethyl)acetamide7355-58-031 % similar
N-Acetyl-α-D-glucosamine10036-64-331 % similar
N-Acetyl-α-D-galactosamine14215-68-031 % similar
S-Nitroso-N-acetyl-DL-penicillamine67776-06-131 % similar
N-Acetylmannosamine7772-94-331 % similar
4-Acetamido-TEMPO14691-89-530 % similar
Acetyl-L-tryptophan1218-34-430 % similar
N-Acetyl-D-tryptophan2280-01-530 % similar
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranosyl chloride3068-34-630 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-830 % similar
N-Acetyl-DL-tryptophan87-32-130 % similar
Neotame165450-17-930 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-930 % similar
(S)-(-)-3-Acetamidopyrrolidine114636-31-630 % similar
Methyl N-methylisonipecotinate1690-75-130 % similar
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