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-2-methylbenzaldehyde147624-13-352 % similar
3-Fluorosalicylaldehyde394-50-352 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-952 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-350 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-150 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-450 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-948 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-848 % similar
2,6-Dihydroxybenzaldehyde387-46-248 % similar
2,6-Dibromobenzaldehyde67713-23-948 % similar
2,6-Dichlorobenzaldehyde83-38-548 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-547 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-547 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-447 % similar
2,6-Difluorobenzaldehyde oxime19064-16-546 % similar
2,6-Dimethylbenzaldehyde1123-56-446 % similar
9,10-Anthracenedicarboxaldehyde7044-91-946 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-745 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-245 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-145 % similar
Page 2 of 10