Compounds similar to this structure
C1=C(C(=CC(=C1F)Br)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2,6-difluorobenzaldehyde252004-45-839 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-739 % similar
2,3-Dichlorobenzaldehyde6334-18-539 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-138 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-338 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-138 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-138 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-138 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-438 % similar
2-Bromobenzaldehyde6630-33-738 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-438 % similar
2,4-Difluorobenzaldehyde1550-35-238 % similar
2,5-Difluorobenzaldehyde2646-90-438 % similar
2,3-Difluorobenzaldehyde2646-91-538 % similar
2,5-Dibromobenzaldehyde74553-29-038 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-038 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-038 % similar
1-Bromo-4-chloro-5-fluoro-2-nitrobenzene960000-93-537 % similar
1-Bromo-3-chloro-2-fluorobenzene144584-65-637 % similar
2-Fluorobenzaldehyde446-52-637 % similar
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