Compounds similar to this structure
CC(=O)CC(O)=Nc1ccccc1ClEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-533 % similar
1-(p-Chlorophenyl)acetone5586-88-933 % similar
1-Phenoxy-2-propanone621-87-433 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-533 % similar
Acetoacetamide5977-14-033 % similar
Acetylacetone123-54-632 % similar
Desalkylflurazepam2886-65-932 % similar
Dihydroavenanthramide D697235-49-732 % similar
4-Chloroindole-3-acetic acid2519-61-132 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-632 % similar
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-332 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid141109-25-332 % similar
2-(2-Chlorophenyl)glycine141196-64-732 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-632 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid29270-30-232 % similar
2'-Chloro-biphenyl-4-carboxylic acid3808-93-332 % similar
Methyl 2-chlorobenzeneacetate57486-68-732 % similar
Ethyl o-chlorobenzoate7335-25-332 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-632 % similar
2-(2-Chlorophenyl)glycine88744-36-932 % similar
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