Compounds similar to this structure
CC1=C(C(=CC=C1)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-3-methylbenzyl bromide151412-12-334 % similar
3-Fluoro-2-methylphenylboronic Acid163517-61-134 % similar
3-Fluoro-2-methylbenzonitrile185147-06-234 % similar
2-Bromo-4-fluoro-6-methylbenzenamine202865-77-834 % similar
2-Bromo-5-fluoro-4-methylaniline202865-78-934 % similar
4-Chloro-2-fluoro-6-iodoaniline216393-67-834 % similar
3-Fluoro-4-methylbenzenemethanamine261951-67-134 % similar
(4-Fluoro-3-methylphenyl)methanamine261951-68-234 % similar
2-Amino-6-methylbenzonitrile56043-01-734 % similar
5-Bromo-4-fluoro-2-methylaniline627871-16-334 % similar
3-Fluoro-2-iodoanisole7079-54-134 % similar
2-Amino-6-fluorobenzonitrile77326-36-434 % similar
2,6-Dimethylanisole1004-66-633 % similar
Methylnaphthalene1321-94-433 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-033 % similar
2-Isopropyl-4-methylpyridin-3-amine1698293-93-433 % similar
4-Amino-3,5-dimethylphenol3096-70-633 % similar
1-Fluoronaphthalene321-38-033 % similar
5-Fluoro-2-methylaniline367-29-333 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-933 % similar
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