Compounds similar to this structure
COc1c(F)c(F)cc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trifluoroanisole203245-16-345 % similar
3,4-Difluoro-2-methoxybenzoic acid875664-52-144 % similar
2,4-Difluoro-3-methoxybenzonitrile220353-20-844 % similar
2-Bromo-4,6-difluoroanisole202865-59-644 % similar
1,2-Difluoro-3-methoxybenzene134364-69-543 % similar
3-Bromo-1,2,4,5-tetrafluorobenzene1559-88-242 % similar
2,3,5,6-Tetrafluorobenzenamine700-17-442 % similar
2,3,5,6-Tetrafluorophenol769-39-142 % similar
2,3,5,6-Tetrafluorothiophenol769-40-442 % similar
3-Fluoro-2-methoxyaniline437-83-242 % similar
2-Bromo-6-fluoroanisole845829-94-942 % similar
1,2-Difluoro-4-methoxybenzene115144-40-641 % similar
3,5-Difluoro-4-methoxybenzoic acid319-60-841 % similar
3-Bromo-5-fluoro-4-methoxyaniline875664-44-141 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-341 % similar
3-Fluoro-4-methoxyphenol452-11-941 % similar
2,4-Difluoro-3-methoxybenzoic acid178974-97-541 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-040 % similar
1,2,3,5-Tetrafluorobenzene2367-82-040 % similar
2,3,4,6-Tetrafluorobenzenamine363-73-539 % similar
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