Compounds similar to this structure
CC(N)c1ccc(F)cc1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)ethylamine6298-96-052 % similar
1-(5-Fluoropyridin-2-YL)ethanamine915720-57-952 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-550 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-250 % similar
1-(4-Fluorophenyl)ethanol403-41-850 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-045 % similar
2-Amino-2-(4-fluorophenyl)acetonitrile56464-70-145 % similar
4,4′-Difluorobenzhydryl chloride27064-94-444 % similar
Bis(4-fluorophenyl)methanol365-24-244 % similar
1-(Dichloromethyl)-4-fluorobenzene456-19-944 % similar
1,4-Difluorobenzene540-36-343 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-542 % similar
1-Fluoro-4-(1-isothiocyanatoethyl)benzene182565-27-141 % similar
(S)-4-Fluorophenylglycine19883-57-941 % similar
(1)-4-Fluorophenylglycine7292-73-141 % similar
D-(-)-4-Fluorophenylglycine93939-74-341 % similar
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine127733-40-841 % similar
α-Methyl-3-pyridinemethanamine56129-55-641 % similar
(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-640 % similar
(R)-(4-Fluorophenyl)oxirane134356-73-340 % similar
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