Compounds similar to this structure
C1=C(C(=CC(=C1F)F)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-fluorobenzaldehyde61072-56-841 % similar
4-Amino-2-fluorobenzaldehyde777089-27-741 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-641 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-641 % similar
1,5-Dibromo-2,4-difluorobenzene28342-75-841 % similar
2,3,4-Trifluorobenzaldehyde161793-17-541 % similar
1-Bromo-2,3,4,5-tetrafluorobenzene1074-91-540 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-940 % similar
2-Bromo-4,5-difluorobenzoic acid64695-84-740 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-440 % similar
3,5-Dibromosalicylaldehyde90-59-540 % similar
3-Bromo-4-formylbenzoic acid91760-66-639 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-539 % similar
2,3-Difluorobenzaldehyde2646-91-539 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-639 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-239 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-539 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-939 % similar
3,4,5-Trifluorobenzaldehyde132123-54-739 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-339 % similar
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