Compounds similar to this structure
C1=CC(=C(C=C1F)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Difluorobenzaldehyde2646-90-4100 % similar
2,4-Difluorobenzaldehyde1550-35-270 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-060 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-960 % similar
5-Fluorosalicylaldehyde347-54-660 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-960 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-560 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-360 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-157 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-757 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-256 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-156 % similar
2,4,5-Trifluorobenzaldehyde165047-24-556 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-655 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-155 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-555 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-355 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-355 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-155 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-955 % similar
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