Compounds similar to this structure
C1=CC(=C(C(=C1F)F)C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-2,3-difluorobenzaldehyde797791-33-4100 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-173 % similar
2,3,6-Trifluorobenzaldehyde104451-70-968 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-764 % similar
2-Chloro-6-fluorobenzaldehyde387-45-161 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-158 % similar
2,3,4-Trifluorochlorobenzene36556-42-055 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-353 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-453 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-953 % similar
2,6-Dichlorobenzaldehyde83-38-552 % similar
2,3,6-Trichlorobenzaldehyde4659-47-652 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-351 % similar
2,3,4-Trifluorobenzaldehyde161793-17-550 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-550 % similar
2,6-Difluorobenzaldehyde437-81-050 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-750 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-149 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-149 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-649 % similar
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