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.
1-(4-Cyclohexylphenyl)ethanone18594-05-333 % similar
4-Cyclohexylbenzoic acid20029-52-133 % similar
(4-Fluorophenylthio)propan-2-one2968-13-033 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-433 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-233 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-233 % similar
4-Fluorophenoxyacetic acid405-79-833 % similar
Ethyl 4-fluorobenzoate451-46-733 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-833 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-933 % similar
4-(4-Fluorophenyl)butanoic acid589-06-033 % similar
4-Fluorobenzylurea76523-24-533 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-633 % similar
2,2,2,4′-Tetrafluoroacetophenone655-32-332 % similar
1,4-Dicyclohexylbenzene1087-02-132 % similar
Tris(4-fluorophenyl)phosphine18437-78-032 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-132 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-432 % similar
p-Fluorophenyl 4-piperidyl ketone hydrochloride25519-78-232 % similar
4-Fluorobenzenepentanoic acid24484-22-832 % similar
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