Compounds similar to this structure
O=Cc1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methylbenzaldehyde146137-80-641 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-141 % similar
1,2-Difluoro-3-nitrobenzene6921-22-841 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-041 % similar
4-Amino-2-fluorobenzaldehyde777089-27-741 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-641 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-541 % similar
2,3-Difluorobenzyl bromide113211-94-241 % similar
1,2-Difluoro-3-(trifluoromethyl)benzene64248-59-541 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-941 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-741 % similar
2,3-Difluorobenzoyl chloride18355-73-240 % similar
2',3'-Difluoroacetophenone18355-80-140 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-040 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-140 % similar
2,3-Difluorobenzoic acid4519-39-540 % similar
1,2,3,4-Tetrafluorobenzene551-62-240 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-440 % similar
2-Bromobenzaldehyde6630-33-740 % similar
(2,3-Difluorophenyl)boronic acid121219-16-739 % similar
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