Compounds similar to this structure
CC(=O)CC(O)=Nc1ccccc1CEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Methylacetophenone577-16-235 % similar
2,6-Dimethylbenzoic acid632-46-235 % similar
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-535 % similar
Nefiracetam77191-36-735 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-034 % similar
2-Methylphenyl isothiocyanate614-69-734 % similar
5-Methylindolin-2-one3484-35-334 % similar
3-Methylpicolinic acid4021-07-234 % similar
Lidocaine137-58-634 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-534 % similar
Acetylacetone123-54-633 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-233 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-233 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-333 % similar
Dl-2'-methylphenylalanine hydrochloride22888-51-333 % similar
2-Methylcinnamic acid2373-76-433 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-533 % similar
1-(2-Furanyl)-1,3-butanedione25790-35-633 % similar
2-Chloro-N-(2-fluorophenyl)acetamide347-66-033 % similar
Acetoacetamide5977-14-033 % similar
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