Compounds similar to this structure
C1=C(C(=CC(=C1F)F)F)OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trifluorobenzamide98349-23-636 % similar
2,3,6,7,10,11-Hexahydroxytriphenylene4877-80-935 % similar
1,5-Dibromo-2,4-difluorobenzene28342-75-835 % similar
2,3,5,6-Tetrafluoropyridine2875-18-535 % similar
4-Bromo-2,6-difluorophenol104197-13-935 % similar
4-Amino-2,6-difluorophenol126058-97-735 % similar
4-Bromo-3,5-difluorophenol130191-91-235 % similar
2,4,5-Trifluorobenzyl bromide157911-56-335 % similar
4-Chloro-2,6-difluorophenol164790-68-535 % similar
2,4,5-Trifluorobenzaldehyde165047-24-535 % similar
2,4,5-Trifluorobenzyl amine168644-93-735 % similar
1-(Chloromethyl)-2,4,5-trifluorobenzene243139-71-135 % similar
2,4,5-Trifluorobenzonitrile98349-22-535 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-034 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-034 % similar
2-Fluoro-6-hydroxyphenylboronic acid1256345-60-433 % similar
4,5-Difluorophthalic acid18959-31-433 % similar
2,6-Difluorophenol28177-48-233 % similar
1,2,4-Trifluorobenzene367-23-733 % similar
6-Fluorosalicylaldehyde38226-10-733 % similar
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