Compounds similar to this structure
C1CNCCC1NC2=CC=C(C=C2)FEdit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylpiperidine771-99-332 % similar
4,4′-Difluorobiphenyl398-23-232 % similar
(R)-(4-Fluorophenyl)oxirane134356-73-331 % similar
2-(4-Fluorophenyl)oxirane18511-62-131 % similar
4-Fluoro-N-methylbenzenemethanamine405-66-331 % similar
4-Fluorobenzyl chloride352-11-431 % similar
(2R)-2-(2,5-Difluorophenyl)pyrrolidine1218935-59-131 % similar
1-(3-Fluorophenyl)piperazine3801-89-631 % similar
(-)-Paroxetine61869-08-731 % similar
Eastozone3081-14-931 % similar
1,2,3,4,5,6-Hexahydro-[4,4′]bipyridinyl581-45-331 % similar
(3S)-(-)-3-(Methylamino)pyrrolidine139015-32-030 % similar
(3R)-N-Methyl-3-pyrrolidinamine139015-33-130 % similar
4-Fluorobenzylamine140-75-030 % similar
p-Fluorotoluene-alpha-thiol15894-04-930 % similar
4-Fluorophenylboronic acid1765-93-130 % similar
4,4′-Difluorobenzhydryl chloride27064-94-430 % similar
Bis(4-fluorophenyl)methanol365-24-230 % similar
1-(Dichloromethyl)-4-fluorobenzene456-19-930 % similar
4-Fluorobenzyl bromide459-46-130 % similar
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