Compounds similar to this structure
O=C(CC(=O)C(F)(F)F)c1ccc2ccccc2c1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione893-33-4100 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-767 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-757 % similar
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-557 % similar
2-(Bromoacetyl)naphthalene613-54-754 % similar
4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione326-90-949 % similar
Thenoyltrifluoroacetone326-91-049 % similar
2-Naphthoyl chloride2243-83-643 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-543 % similar
2-Benzoylnaphthalene644-13-343 % similar
2-Acetylnaphthalene93-08-343 % similar
2-Naphthoic acid93-09-443 % similar
Hexafluoroacetylacetone1522-22-141 % similar
Ethyl 2-naphthoate3007-91-840 % similar
Methyl 2-naphthoate2459-25-840 % similar
2-Anthracenecarboxylic acid613-08-138 % similar
Dibenzoylmethane120-46-738 % similar
3'-(Trifluoromethyl)propiophenone1533-03-536 % similar
1,1,1-Trifluoro-5,5-dimethyl-2,4-hexanedione22767-90-436 % similar
2-Naphthalenecarboxamide2243-82-536 % similar
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