Compounds similar to this structure
COC1=C(C=CC(=C1F)F)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6-Trifluoroanisole4920-34-7100 % similar
2,3,5,6-Tetrafluoroanisole2324-98-364 % similar
2,4-Difluoro-3-methoxybenzonitrile220353-20-861 % similar
1,3-Difluoro-2-methoxybenzene437-82-160 % similar
2,3,4-Trifluoroanisole203245-16-359 % similar
2,4-Difluoro-3-methoxybenzoic acid178974-97-556 % similar
3,4-Difluoro-2-methoxybenzoic acid875664-52-156 % similar
1,2-Difluoro-3-methoxybenzene134364-69-552 % similar
Pentafluoroanisole389-40-250 % similar
3-Fluoro-2-methoxyaniline437-83-250 % similar
2-Chloro-6-fluoroanisole53145-38-350 % similar
1,2,3,4-Tetrafluorobenzene551-62-250 % similar
2-Bromo-6-fluoroanisole845829-94-950 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-947 % similar
4,4'-Dimethoxyoctafluorobiphenyl2200-71-746 % similar
1,2-Difluoro-4-methoxybenzene115144-40-645 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-544 % similar
4-Bromo-2,6-difluoroanisole104197-14-043 % similar
3,5-Difluoro-4-methoxyaniline363-47-343 % similar
3-Methoxy-2,4,5-trifluorobenzoic acid11281-65-543 % similar
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