Compounds similar to this structure
O=C1CCC(c2ccc(F)cc2)O1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
γ-(4-Fluorophenyl)-γ-butyrolactone51787-96-3100 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-067 % similar
(R)-(4-Fluorophenyl)oxirane134356-73-347 % similar
2-(4-Fluorophenyl)oxirane18511-62-147 % similar
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-141 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-639 % similar
4-Fluoromandelic acid395-33-538 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-837 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-037 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-337 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-337 % similar
4-(4-Fluorophenyl)piperidine37656-48-737 % similar
(S)-4-Fluorophenylglycine19883-57-937 % similar
(1)-4-Fluorophenylglycine7292-73-137 % similar
D-(-)-4-Fluorophenylglycine93939-74-337 % similar
Gamma-valerolactone108-29-236 % similar
(R)-Gamma-valerolactone58917-25-236 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-436 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-436 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-036 % similar
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