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.
Bis(4-fluorophenyl)methanol365-24-238 % similar
1-(Dichloromethyl)-4-fluorobenzene456-19-938 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-538 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-137 % similar
1-[Bis(4-fluorophenyl)methyl]piperazine27469-60-937 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-037 % similar
4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-437 % similar
1-Fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene82832-27-737 % similar
4-Fluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl87260-24-037 % similar
4-Phenylcyclohexanone4894-75-136 % similar
3-(4-Chlorophenyl) glutarate35271-74-036 % similar
N-(4-Fluorobenzoyl)piperidine58547-67-436 % similar
1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile56326-98-836 % similar
4-Fluorobenzamide824-75-935 % similar
2-Amino-4'-fluoroacetophenone369-43-735 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-235 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-635 % similar
(4-Fluorophenyl)acetic acid405-50-535 % similar
3-Phenylglutaric acid4165-96-235 % similar
1-(4-Fluorophenyl)-1-propanone456-03-135 % similar
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