Compounds similar to this structure
C1=C(C(=CC(=C1F)F)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-hydroxybenzaldehyde348-28-734 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-634 % similar
6-Fluorosalicylaldehyde38226-10-734 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-434 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-134 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-234 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-734 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-434 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-634 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-034 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-434 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-633 % similar
2,3,6-Trifluorobenzaldehyde104451-70-933 % similar
4-Chloro-3-fluorobenzonitrile110888-15-833 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-233 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-233 % similar
2-Chloro-4-fluoro-5-methylaniline124185-35-933 % similar
1-Chloro-3-fluoro-2-iodobenzene127654-70-033 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-533 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-633 % similar
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