Compounds similar to this structure
O=Cc1c(F)ccc(F)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3,6-difluorobenzaldehyde261762-39-4100 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-270 % similar
2,6-Difluorobenzaldehyde437-81-068 % similar
2-Chloro-6-fluorobenzaldehyde387-45-162 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-362 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-158 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-158 % similar
2,3,6-Trifluorobenzaldehyde104451-70-957 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-657 % similar
6-Fluorosalicylaldehyde38226-10-757 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-255 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-753 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-453 % similar
1-Chloro-2,6-difluorobenzene38361-37-452 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-752 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-850 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-850 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-750 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-148 % similar
2,3,6-Trichlorobenzaldehyde4659-47-647 % similar
Page 1 of 10