Compounds similar to this structure
ON=Cc1c(F)cccc1FEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicylaldoxime94-67-738 % similar
1-Chloro-2,6-difluorobenzene38361-37-437 % similar
2,6-Difluorophenylboronic acid162101-25-937 % similar
2,6-Difluorobenzenemethanol19064-18-737 % similar
2,6-Difluorobenzylamine69385-30-437 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-436 % similar
Pyridine 2-aldoxime873-69-836 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-736 % similar
1,3-Difluoro-2-iodobenzene13697-89-736 % similar
1,3-Difluoro-2-methylbenzene443-84-536 % similar
2,6-Difluoroaniline5509-65-936 % similar
2-Bromo-1,3-difluorobenzene64248-56-236 % similar
3-Fluoro-1,2-benzenediol363-52-035 % similar
2,3-Difluorophenol6418-38-835 % similar
4-Pyridinealdoxime696-54-835 % similar
Nicotinaldoxime1193-92-635 % similar
3,4-Dichlorobenzaldehyde oxime5331-92-035 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-835 % similar
trans-2-Chloro-6-fluorocinnamic acid392-22-335 % similar
1-Chloro-2-fluorobenzene348-51-634 % similar
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