Compounds similar to this structure
C1=CC(=C(C(=C1)F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-3-methylbenzene3828-49-748 % similar
2,3-Difluoroaniline4519-40-848 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-647 % similar
2,3,5-Trifluorophenol2268-15-746 % similar
2,3,6-Trifluorophenol113798-74-646 % similar
2-Fluoro-3-nitrophenol179816-26-345 % similar
3-Fluoro-2-nitrophenol385-01-345 % similar
1,2,3,4-Tetrafluorobenzene551-62-245 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-145 % similar
2,3-Difluorobenzyl bromide113211-94-245 % similar
1,2-Difluoro-3-(trifluoromethyl)benzene64248-59-545 % similar
2,3-Difluorobenzamide18355-75-444 % similar
2,3-Difluorobenzoic acid4519-39-544 % similar
1,2-Difluoro-3-methoxybenzene134364-69-543 % similar
5-Bromo-2,3-difluorophenol186590-26-143 % similar
2,3-Difluorobenzonitrile21524-39-043 % similar
2,3-Difluorobenzaldehyde2646-91-543 % similar
2,3-Difluorobenzyl chloride446-57-143 % similar
2,3-Difluorobenzylamine72235-51-943 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-343 % similar
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