Compounds similar to this structure
C[C@@H](N)c1ccc(F)cc1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Fluorophenyl)oxirane18511-62-140 % similar
4-Fluoro-N-(1-methylethyl)benzenamine70441-63-340 % similar
(S)-1-(3-Bromophenyl)ethylamine139305-96-739 % similar
(R)-1-(3-Bromophenyl)ethanamine176707-77-039 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-039 % similar
Tris(4-fluorophenyl)phosphine18437-78-038 % similar
4-Fluorotoluene352-32-938 % similar
4-Fluoroaniline371-40-438 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-838 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-038 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-338 % similar
4-(4-Fluorophenyl)piperidine37656-48-738 % similar
4,4′-Difluorobiphenyl398-23-238 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-637 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-837 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-737 % similar
(R)-2-(4-Fluorophenyl)pyrrolidine298690-89-835 % similar
(S)-2-(4-Fluorophenyl)pyrrolidine298690-90-135 % similar
2-(4-Fluorophenyl)pyrrolidine72216-06-935 % similar
4-Fluorobenzylamine140-75-034 % similar
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