Compounds similar to this structure
Nc1ccc(-c2ccc(F)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-6100 % similar
4-Fluoroaniline371-40-483 % similar
4,4''-Diaminoterphenyl3365-85-367 % similar
4,4′-Difluorobiphenyl398-23-267 % similar
Benzidine92-87-567 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-162 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-757 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-157 % similar
4-Fluorobiphenyl324-74-355 % similar
4-Amino-P-terphenyl7293-45-055 % similar
4-Aminobiphenyl92-67-155 % similar
P-Phenylenediamine106-50-350 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-850 % similar
4-Amino-4'-chlorodiphenyl135-68-250 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-750 % similar
4-Bromo-4'-fluoro-1,1'-biphenyl398-21-050 % similar
1,4-Difluorobenzene540-36-350 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-946 % similar
4-(4-Fluorophenyl)phenylboronic acid140369-67-144 % similar
4-Amino-4'-cyanobiphenyl4854-84-644 % similar
Page 1 of 10