Compounds similar to this structure
C1=C(C(=CC(=C1F)F)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-fluorobenzaldehyde777089-27-741 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-941 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-641 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-541 % similar
2,3,4-Trifluorobenzaldehyde161793-17-541 % similar
2-Chloro-4,5-difluorobenzoic acid110877-64-040 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-440 % similar
2,6-Difluorobenzaldehyde437-81-040 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-740 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-440 % similar
3,5-Dichlorosalicylaldehyde90-60-840 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-339 % similar
2-Chloro-4,5-difluorobenzonitrile135748-34-439 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-439 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-239 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-939 % similar
3,4,5-Trifluorobenzaldehyde132123-54-739 % similar
3,5-Dichloro-4-formyl pyridine136590-83-539 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-339 % similar
2,4,6-Trichlorobenzaldehyde24473-00-539 % similar
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