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.
1,2,3-Trifluorobenzene1489-53-838 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-838 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-538 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-438 % similar
3-Chloro-2,6-difluorophenylacetonitrile261762-55-438 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-438 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-537 % similar
3-Chloro-4-fluorophenol2613-23-237 % similar
4-Chloro-3-fluorophenol348-60-737 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-837 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-737 % similar
2,3-Dichlorobenzaldehyde6334-18-537 % similar
1,3-Dichloro-2-fluorobenzene2268-05-537 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-437 % similar
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-736 % similar
2,5-Difluorobenzaldehyde2646-90-436 % similar
2,5-Dichlorobenzaldehyde6361-23-536 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-736 % similar
2-Chloro-6-fluorobenzaldehyde oxime443-33-436 % similar
1-Chloro-2,4-difluorobenzene1435-44-535 % similar
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