Compounds similar to this structure
CC(=O)N1CC(=O)C2=CC=CC=C21Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-931 % similar
Dibenzoylmethane120-46-731 % similar
1,4-Diphenyl-1,4-butanedione495-71-631 % similar
2-Acetyl-1-tetralone17216-08-930 % similar
2-Morpholinobenzoic acid42106-48-930 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-830 % similar
Anthraquinone84-65-130 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-830 % similar
N-Butylphthalimide1515-72-630 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-930 % similar
(±)-3-Phenyl-1-indanone16618-72-730 % similar
DE(5-carboxamide)oxcarbazepine21737-58-630 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-830 % similar
4-Methyl-1-indanone24644-78-830 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-630 % similar
1-Phenylisatin723-89-730 % similar
2'-Hydroxyacetophenone104809-67-830 % similar
N-(Hydroxymethyl)phthalimide118-29-630 % similar
2′-Hydroxyacetophenone118-93-430 % similar
Benzylphthalimide2142-01-030 % similar
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