Compounds similar to this structure
C1=CC(=C(C(=C1F)O)F)FEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,4-difluoro-3-methylbenzene221220-97-937 % similar
4,5-Difluoro-1H-indole247564-63-237 % similar
2,3-Difluorobenzyl alcohol75853-18-837 % similar
2,3,6-Trifluorophenylacetic acid114152-23-736 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-536 % similar
2,5-Difluorophenol2713-31-736 % similar
1,2-Difluoro-3-methylbenzene3828-49-736 % similar
2,3-Difluoroaniline4519-40-836 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-535 % similar
2,3,6-Trifluorobenzoyl chloride189807-20-335 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-235 % similar
4-Fluoro-3-(trifluoromethyl)phenol61721-07-135 % similar
2-Fluoro-6-nitrophenol1526-17-635 % similar
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-835 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-335 % similar
Pentafluorobenzene363-72-435 % similar
2-Fluorophenol367-12-435 % similar
4-Bromo-2,3-difluorophenol144292-32-034 % similar
3-Bromo-2-fluorophenol156682-53-034 % similar
2,3,5-Trifluorophenol2268-15-734 % similar
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