Compounds similar to this structure
COC1=C(C(=C(C(=C1F)F)C2=C(C(=C(C(=C2F)F)OC)F)F)F)FEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dimethoxyoctafluorobiphenyl2200-71-7100 % similar
Pentafluoroanisole389-40-278 % similar
2,3,5,6-Tetrafluoroanisole2324-98-354 % similar
2,3,6-Trifluoroanisole4920-34-746 % similar
Decafluorobiphenyl434-90-244 % similar
4,4'-Dimethyloctafluorobiphenyl26475-18-341 % similar
1,3-Difluoro-2-methoxybenzene437-82-138 % similar
4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl10386-84-236 % similar
3-Methoxy-2,4,5-trifluorobenzoic acid11281-65-536 % similar
2,4,5-Trifluoro-3-methoxybenzoic acid112811-65-136 % similar
2,4,5-Trifluoro-3-methoxybenzoyl chloride112811-66-236 % similar
2,4,5-Trifluoro-3-methoxy-benzoic acid methyl ester136897-64-836 % similar
1,4-Bis(tert-butoxy)tetrafluorobenzene121088-09-336 % similar
2,4-Difluoro-3-methoxybenzonitrile220353-20-835 % similar
4,4′-Diaminooctafluorobiphenyl1038-66-035 % similar
3,4-Dimethoxy-3-cyclobutene-1,2-dione5222-73-135 % similar
4-Bromo-2,6-difluoroanisole104197-14-034 % similar
2,3,4-Trifluoroanisole203245-16-334 % similar
3,5-Difluoro-4-methoxyaniline363-47-334 % similar
1,2-Difluoro-3-methoxybenzene134364-69-533 % similar
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