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-Chloro-6-fluorobenzaldehyde387-45-172 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-269 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-468 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-762 % similar
2,3,6-Trifluorobenzaldehyde104451-70-960 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-257 % similar
2-Fluorobenzaldehyde446-52-656 % similar
2,3-Difluorobenzaldehyde2646-91-556 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-752 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-150 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-948 % similar
2,6-Dihydroxybenzaldehyde387-46-248 % similar
2,6-Dichlorobenzaldehyde83-38-548 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-547 % similar
2,6-Difluorobenzaldehyde oxime19064-16-546 % similar
2,6-Dimethylbenzaldehyde1123-56-446 % similar
9,10-Anthracenedicarboxaldehyde7044-91-946 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-245 % similar
trans-2,6-Difluorocinnamic acid102082-89-344 % similar
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