Compounds similar to this structure
CC1=C(C(=C(C=C1)C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-fluorobenzaldehyde891180-59-932 % similar
2-Bromo-5-methylbenzaldehyde90221-55-932 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-532 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-332 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-632 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-432 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-332 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-532 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-632 % similar
Mesityl fluoride392-69-832 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-932 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-432 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-632 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-132 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-032 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-332 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-132 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-032 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-132 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-132 % similar
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