Compounds similar to this structure
O=C(CC(=O)C(F)(F)F)c1ccco1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-furoate614-99-337 % similar
1,1,1-Trifluoroacetylacetone367-57-737 % similar
Methyl 2-thiofuroate13679-61-337 % similar
Methyl 2-furoate611-13-237 % similar
1-(2-Furoyl)piperazine40172-95-036 % similar
Isopropyl 4,4,4-trifluoroacetoacetate175230-50-935 % similar
Methyl 4,4,4-trifluoroacetoacetate83643-84-934 % similar
Furoin552-86-334 % similar
1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione20583-66-833 % similar
4,4,5,5,6,6,6-Heptafluoro-1-(2-thienyl)-1,3-hexanedione559-94-433 % similar
1-(2-Furanylcarbonyl)piperazine hydrochloride60548-09-633 % similar
1,3-Indandione606-23-533 % similar
5-(2-Furyl)cyclohexane-1,3-dione1774-11-433 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-633 % similar
1,1,1-Trifluoro-6-methyl-2,4-heptanedione461-92-733 % similar
α-Furil dioxime522-27-033 % similar
1,1,1-Trifluorobutan-2-one381-88-432 % similar
3-Bromo-1,1,1-trifluoro-2-propanone431-35-632 % similar
1-Chloro-3,3,3-trifluoroacetone431-37-832 % similar
2-(Trifluoromethyl)propiophenone16185-96-931 % similar
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