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.
2,6-Difluorobenzaldehyde437-81-0100 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-672 % similar
6-Fluorosalicylaldehyde38226-10-772 % similar
2-Chloro-6-fluorobenzaldehyde387-45-172 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-269 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-468 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-764 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-862 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-762 % similar
2,3,6-Trifluorobenzaldehyde104451-70-960 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-858 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-257 % similar
2-Fluorobenzaldehyde446-52-656 % similar
2,4,6-Trifluorobenzaldehyde58551-83-056 % similar
2,3-Difluorobenzaldehyde2646-91-556 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-756 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-155 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-354 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-852 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-752 % similar
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