Compounds similar to this structure
CC(C)(CC1=CC=C(C=C1)F)NEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzeneacetonitrile459-22-336 % similar
4-Fluorotoluene352-32-934 % similar
4-Fluoroaniline371-40-434 % similar
4-Fluorobenzylurea76523-24-534 % similar
(4-Fluoro-phenyl)-methanesulfonyl chloride103360-04-933 % similar
1-Fluoro-4-(isocyanatomethyl)benzene132740-43-333 % similar
2-(4-Fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane214360-58-433 % similar
1-Fluoro-4-(isothiocyanatomethyl)benzene2740-88-733 % similar
4,4′-Difluorobiphenyl398-23-233 % similar
(4-Fluorophenyl)acetic acid405-50-533 % similar
2-(4-Fluorophenyl)acetyl chloride459-04-133 % similar
Diethyl P-[(4-fluorophenyl)methyl]phosphonate63909-58-033 % similar
2-(4-Fluorobenzylamino)ethanol22116-33-232 % similar
3-(4-Fluorophenyl)propionic acid459-31-432 % similar
1-(4-Fluorobenzyl)piperazine70931-28-132 % similar
4-(4-Fluoro-benzyl)-piperidine92822-02-132 % similar
(+)-1-(4-Fluorophenyl)ethylamine374898-01-832 % similar
1-(4-Fluorophenyl)ethylamine403-40-732 % similar
1-Ethoxy-4-fluorobenzene459-26-732 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-232 % similar
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