Compounds similar to this structure
C1=CC(=C(C(=C1C=O)F)Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluorobenzaldehyde57848-46-142 % similar
4-Amino-2-fluorobenzaldehyde777089-27-742 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-542 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-942 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-642 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-542 % similar
1-Chloro-2,6-difluorobenzene38361-37-441 % similar
2,4,5-Trifluorobenzaldehyde165047-24-541 % similar
2,6-Difluorobenzaldehyde437-81-041 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-141 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-141 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-741 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-040 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-239 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-939 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-739 % similar
3,4,5-Trifluorobenzaldehyde132123-54-739 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-339 % similar
2-Chloro-3,6-difluorophenol261762-50-939 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-939 % similar
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