Compounds similar to this structure
C1=CC(=C(C=C1N)F)IEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4,5-difluorobenzenamine875664-41-836 % similar
Anthracene-2,6-diamine46710-42-336 % similar
2,5-Diaminotoluene95-70-535 % similar
2,4-Diaminotoluene95-80-735 % similar
P-Phenylenediamine106-50-335 % similar
M-Phenylenediamine108-45-235 % similar
4-Amino-2-fluoropyridine18614-51-234 % similar
5-Fluoro-2-iodotoluene28490-56-434 % similar
3-Fluoro-5-iodoaniline660-49-134 % similar
4-Fluoro-1-iodo-2-methylbenzene66256-28-834 % similar
2-Iodo-5-(trifluoromethyl)aniline105202-02-634 % similar
4-Methyl-3-(trifluoromethyl)aniline65934-74-934 % similar
2-Chloro-4-fluoro-1-iodobenzene101335-11-933 % similar
2,5-Difluoro-4-iodopyridine1017793-20-233 % similar
2-Iodo-5-methylbenzenamine13194-69-933 % similar
2-Bromo-4-fluoro-1-iodobenzene202865-73-433 % similar
Benzo(b)thiophen-5-amine20532-28-933 % similar
5-Amino-2-hydroxytoluene2635-95-233 % similar
5-Amino-2-methylphenol2635-98-533 % similar
5-Amino-2-methylphenol2835-95-233 % similar
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