Compounds similar to this structure
C1=CC(=C(C(=C1)F)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-fluorobenzaldehyde96516-31-3100 % similar
2-Fluorobenzaldehyde446-52-663 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-462 % similar
2,3-Difluorobenzaldehyde2646-91-562 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-161 % similar
2,3-Dichlorobenzaldehyde6334-18-559 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-358 % similar
3-Fluorosalicylaldehyde394-50-358 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-958 % similar
1-Chloro-2,6-difluorobenzene38361-37-456 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-955 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-755 % similar
2,6-Difluorobenzaldehyde437-81-054 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-553 % similar
2-Chloro-6-fluorobenzaldehyde387-45-150 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-150 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-050 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-249 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-848 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-648 % similar
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