Compounds similar to this structure
C1CNCCC1CC2=CC=C(C=C2)FEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-431 % similar
1-Fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene82832-27-731 % similar
4-Fluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl87260-24-031 % similar
Fmoc-L-4-fluorophe169243-86-131 % similar
1-(3-Fluorophenyl)piperazine3801-89-631 % similar
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-131 % similar
(-)-Paroxetine61869-08-731 % similar
1,2,3,4,5,6-Hexahydro-[4,4′]bipyridinyl581-45-331 % similar
4,4′-Difluorobenzhydryl chloride27064-94-430 % similar
4,4′-Difluorobenzophenone345-92-630 % similar
Bis(4-fluorophenyl)methanol365-24-230 % similar
1-(Dichloromethyl)-4-fluorobenzene456-19-930 % similar
4-Fluoro-N-methylaniline459-59-630 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-530 % similar
1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine174561-11-630 % similar
2-[(4-Fluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane243145-83-730 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-230 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-230 % similar
4-Fluorophenoxyacetic acid405-79-830 % similar
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