Compounds similar to this structure
C1=C(C(=CC(=C1F)Cl)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichlorosalicylaldehyde90-60-839 % similar
2,6-Difluorobenzaldehyde437-81-039 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-838 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-738 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-038 % similar
5-Chloro-6-fluoro-2,1,3-benzothiadiazole175204-22-538 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-438 % similar
5-Chloro-2,4-difluorobenzoic acid130025-33-138 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-138 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-938 % similar
2,4-Dichloro-5-fluorobenzoic acid86522-89-638 % similar
3,4,5-Trifluorobenzaldehyde132123-54-738 % similar
3,5-Dichloro-4-formyl pyridine136590-83-538 % similar
1-Chloro-2,4-difluorobenzene1435-44-538 % similar
2,4-Dichlorofluorobenzene1435-48-938 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-338 % similar
1-Chloro-2,5-difluorobenzene2367-91-138 % similar
2,4,6-Trichlorobenzaldehyde24473-00-538 % similar
2-Chloro-4,5-difluoroaniline2613-32-338 % similar
2,5-Dichlorofluorobenzene348-59-438 % similar
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