Compounds similar to this structure
C1[C@H](O1)C2=CC=C(C=C2)FEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(4-Fluorophenyl)oxirane134356-73-3100 % similar
2-(4-Fluorophenyl)oxirane18511-62-1100 % similar
(+)-Styrene oxide20780-53-456 % similar
(S)-Styrene oxide20780-54-556 % similar
Styrene oxide96-09-356 % similar
4-Chlorostyrene oxide2788-86-556 % similar
(2S)-2-(3,4-Difluorophenyl)oxirane1006376-63-155 % similar
γ-(4-Fluorophenyl)-γ-butyrolactone51787-96-347 % 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
4-(4-Fluorophenyl)piperidine37656-48-742 % similar
(R)-(+)-3-Chlorostyrene oxide62600-71-941 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-540 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-240 % similar
(+)-1-(4-Fluorophenyl)ethylamine374898-01-840 % similar
1-(4-Fluorophenyl)ethylamine403-40-740 % similar
1-(4-Fluorophenyl)ethanol403-41-840 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-240 % similar
Page 1 of 6