Compounds similar to this structure
C1=CC(=CC=C1CCN)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[4-(Trifluoromethyl)phenyl]ethan-1-amine775-00-8100 % similar
4-(Trifluoromethyl)benzylamine3300-51-465 % similar
2-(3-Trifluoromethylphenyl)ethylamine52516-30-063 % similar
2-(4-tert-Butylphenyl)ethan-1-amine91552-82-857 % similar
1,4-Bis(trifluoromethyl)benzene433-19-255 % similar
4-(Trifluoromethyl)benzenemethanol349-95-154 % similar
4-(Trifluoromethyl)benzyl bromide402-49-354 % similar
4-Fluorophenethylamine1583-88-652 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-248 % similar
2-(4-Aminophenyl)ethylamine13472-00-948 % similar
4-(Trifluoromethyl)aniline455-14-148 % similar
3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-247 % similar
2-(Trifluoromethyl)benzeneethanamine774-18-547 % similar
2-(4-Chlorophenyl)ethylamine156-41-246 % similar
4-Methylphenethylamine3261-62-946 % similar
Tyramine51-67-246 % similar
4-Bromophenethylamine73918-56-646 % similar
Benzeneethanamine64-04-046 % similar
4-Trifluoromethylphenylhydrazine368-90-145 % similar
4-Fluorobenzotrifluoride402-44-844 % similar
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