Compounds similar to this structure
Fc1ccc(C(c2ccc(F)cc2)N2CCNCC2)cc1Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-α-phenylbenzenemethanol365-22-033 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-533 % similar
4-[(4-Fluorophenyl)methyl]-3-morpholinemethanamine174561-70-733 % similar
N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine359878-47-033 % similar
1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone41332-24-533 % similar
Cyclizine hydrochloride303-25-333 % similar
1-(2-Fluorobenzyl)piperazine89292-78-433 % similar
Tris(4-fluorophenyl)phosphine18437-78-032 % similar
4-Fluoroaniline371-40-432 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-132 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-432 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-032 % similar
1-(2-Fluorophenyl)piperazine hydrochloride1011-16-132 % similar
2-Amino-2-(4-fluorophenyl)acetonitrile56464-70-132 % similar
Phenylpiperazine92-54-631 % similar
2-[[Bis(4-fluorophenyl)methyl]sulfinyl]acetamide90280-13-031 % similar
4,4′-Difluorobiphenyl398-23-231 % similar
γ-(4-Fluorophenyl)-γ-butyrolactone51787-96-331 % similar
1-(1-Methyl-4-piperidinyl)piperazine23995-88-231 % similar
1-(Butan-2-yl)piperazine34581-21-031 % similar
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