Compounds similar to this structure
CN1CC[C@@H](c2ccc(F)cc2)[C@H](CO)C1Edit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,4-Dimethylpiperazin-2-yl)methanol14675-44-632 % similar
(S)-(+)-1-Methyl-3-pyrrolidinol104641-59-032 % similar
(3R)-1-Methyl-3-pyrrolidinol104641-60-332 % similar
1-Methyl-3-pyrrolidinol13220-33-232 % similar
Win 3542850370-56-432 % similar
1-Methyl-3-phenylpiperazine5271-27-231 % similar
(R)-(4-Fluorophenyl)oxirane134356-73-330 % similar
2-(4-Fluorophenyl)oxirane18511-62-130 % similar
(+)-1-(4-Fluorophenyl)ethylamine374898-01-830 % similar
1-(4-Fluorophenyl)ethylamine403-40-730 % similar
4-Fluoro-N-methylbenzenemethanamine405-66-330 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-230 % similar
(-)-Paroxetine61869-08-730 % similar
4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-430 % similar
4-Fluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl87260-24-030 % similar
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