Compounds similar to this structure
C1=CC(=CC=C1C(C#N)N)FEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2-(4-fluorophenyl)acetonitrile56464-70-1100 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-457 % similar
(+)-1-(4-Fluorophenyl)ethylamine374898-01-845 % similar
1-(4-Fluorophenyl)ethylamine403-40-745 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-245 % similar
4-Fluorobenzonitrile1194-02-140 % similar
4,4′-Difluorobenzhydryl chloride27064-94-440 % similar
Bis(4-fluorophenyl)methanol365-24-240 % similar
1-(Dichloromethyl)-4-fluorobenzene456-19-940 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-039 % similar
(S)-4-Fluorophenylglycine19883-57-938 % similar
(1)-4-Fluorophenylglycine7292-73-138 % similar
D-(-)-4-Fluorophenylglycine93939-74-338 % similar
1,4-Difluorobenzene540-36-338 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-536 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-236 % similar
(R)-(4-Fluorophenyl)oxirane134356-73-336 % similar
2-(4-Fluorophenyl)oxirane18511-62-136 % similar
1-(4-Fluorophenyl)ethanol403-41-836 % similar
4-Fluorobenzeneacetonitrile459-22-336 % similar
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