Compounds similar to this structure
C1=CC(=C(C(=C1O)F)F)FEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6-Trifluorobenzaldehyde104451-70-938 % similar
2,3,6-Trifluorobenzonitrile136514-17-538 % similar
2,3,6-Trifluorobenzyl bromide151412-02-138 % similar
2,3,6-Trifluorobenzenemethanamine230295-09-738 % similar
2,3,6-Trifluoroanisole4920-34-738 % similar
2-Chloro-3-fluorophenol863870-86-438 % similar
2,3,4-Trifluorobenzoyl chloride157373-08-538 % similar
2-Fluoro-4-methoxyphenol167683-93-438 % similar
2,3,4-Trifluorobenzenesulfonyl chloride175278-08-738 % similar
2,3,4-Trifluorobenzamide207919-09-338 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-938 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-938 % similar
4-Cyano-2-fluorophenol405-04-938 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-038 % similar
2,3-Dimethylhydroquinone608-43-538 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-738 % similar
4-Fluoro-2-methyl-1H-indol-5-ol288385-88-637 % similar
2,3-Difluoro-6-nitrophenol82419-26-937 % similar
4-Fluoro-1,2-benzenediol367-32-837 % similar
3-Chloro-4-fluorophenol2613-23-237 % similar
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