Compounds similar to this structure
O=Cc1c(F)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-hydroxybenzaldehyde405-05-038 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-138 % similar
Phthalaldehyde643-79-838 % similar
4-Amino-2-fluorobenzaldehyde777089-27-738 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-938 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-638 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-538 % similar
(2,6-Difluorophenyl)hydrazine119452-66-337 % similar
1-Fluoronaphthalene321-38-037 % similar
4-Fluorobenzaldehyde459-57-437 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-537 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-037 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-537 % similar
2,6-Difluorobenzoyl chloride18063-02-037 % similar
1,3-Difluoro-2-nitrobenzene19064-24-537 % similar
2,6-Difluorobenzoic acid385-00-237 % similar
8-Fluoroquinoline394-68-337 % similar
2,6-Difluorobenzenesulfonyl chloride60230-36-637 % similar
2,6-Difluorobenzenesulfonamide60230-37-737 % similar
2,6-Difluorophenyl isocyanate65295-69-437 % similar
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