Compounds similar to this structure
C1=CC(=C(C(=C1F)F)C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentafluorobenzaldehyde653-37-241 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-641 % similar
3-Chloro-2,6-difluorobenzoic acid225104-76-741 % similar
1,2,3,4-Tetrafluorobenzene551-62-241 % similar
3-Chloro-2,6-difluorobenzylamine261762-46-341 % similar
2-(Bromomethyl)-4-chloro-1,3-difluorobenzene261762-47-441 % similar
3-Chloro-2,6-difluorobenzonitrile86225-73-241 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-739 % similar
3,4,5-Trifluorobenzaldehyde132123-54-739 % similar
3,5-Dichloro-4-formyl pyridine136590-83-539 % similar
2,4,6-Trichlorobenzaldehyde24473-00-539 % similar
2,4,6-Trifluorobenzaldehyde58551-83-039 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-739 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-339 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-438 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-838 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-538 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-738 % similar
3,4-Difluorobenzaldehyde34036-07-238 % similar
3,4-Dichlorobenzaldehyde6287-38-338 % similar
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