Compounds similar to this structure
CC(=O)CC(=O)c1ccco1Edit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-537 % similar
Furfurylthiol acetate13678-68-737 % similar
Furoin552-86-337 % similar
Furfural acetate623-17-637 % similar
1,3-Indandione606-23-536 % similar
Phenylacetone103-79-736 % similar
1-(2-Furanylcarbonyl)piperazine hydrochloride60548-09-636 % similar
Benzyl acetone2550-26-735 % similar
α-Furil dioxime522-27-035 % similar
5-(2-Furyl)cyclohexane-1,3-dione1774-11-435 % similar
Phthalimidoacetone3416-57-735 % similar
N-(Acetoacetyl)anthranilic acid35354-86-035 % similar
Furfurylidene diacetate613-75-234 % similar
Furfurylideneacetone623-15-434 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-034 % similar
1-Phenoxy-2-propanone621-87-433 % similar
2′-Methylacetoacetanilide93-68-533 % similar
2-Furanacetic acid, α-(methoxyimino)-, ammonium salt (1:1), (αZ)-97148-39-533 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-933 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-233 % similar
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