Compounds similar to this structure
CC(C1=CC=C(C=C1)F)N=C=SEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-4-(1-isothiocyanatoethyl)benzene182565-27-1100 % similar
(1-Isothiocyanatoethyl)benzene32393-32-165 % similar
4-Fluorophenyl isothiocyanate1544-68-945 % similar
1-Fluoro-4-(isothiocyanatomethyl)benzene2740-88-742 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-541 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-241 % similar
(+)-1-(4-Fluorophenyl)ethylamine374898-01-841 % similar
1-(4-Fluorophenyl)ethylamine403-40-741 % similar
1-(4-Fluorophenyl)ethanol403-41-841 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-241 % similar
4,4′-Difluorobenzhydryl chloride27064-94-441 % similar
(S)-(-)-1-Phenylethyl isocyanate14649-03-738 % similar
(+)-α-Methylbenzyl isocyanate33375-06-338 % similar
4-Isopropylphenyl isothiocyanate89007-45-438 % similar
5-Fluoro-o-tolyl Isothiocyanate175205-39-738 % similar
4-Fluoro-2-methylphenyl isothiocyanate52317-97-238 % similar
Benzhydryl isothiocyanate3550-21-837 % similar
Bis(4-fluorophenyl)methanol365-24-236 % similar
1-(Dichloromethyl)-4-fluorobenzene456-19-936 % similar
2,4-Difluoro-1-isothiocyanatobenzene141106-52-736 % similar
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