Compounds similar to this structure
O=C1CC(=O)CC(c2ccc(F)cc2)C1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-1100 % similar
5-Phenylcyclohexane-1,3-dione493-72-163 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-449 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-049 % similar
5-(2-Chloro-6-fluorophenyl)-1,3-cyclohexanedione175136-88-645 % similar
5-(2-Furyl)cyclohexane-1,3-dione1774-11-444 % similar
4-(4-Fluorophenyl)piperidine37656-48-744 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-844 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-044 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-344 % similar
γ-(4-Fluorophenyl)-γ-butyrolactone51787-96-341 % similar
4-Fluoromandelic acid395-33-541 % similar
(S)-4-Fluorophenylglycine19883-57-939 % similar
(1)-4-Fluorophenylglycine7292-73-139 % similar
D-(-)-4-Fluorophenylglycine93939-74-339 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-639 % similar
(R)-(4-Fluorophenyl)oxirane134356-73-338 % similar
2-(4-Fluorophenyl)oxirane18511-62-138 % similar
4,4′-Difluorobenzhydryl chloride27064-94-438 % similar
4,4′-Difluorobenzophenone345-92-638 % similar
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