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.
3-Fluoro-4-formylbenzonitrile105942-10-737 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-337 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-937 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-637 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-937 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-837 % similar
1-Chloro-2-fluorobenzene348-51-637 % similar
2,3,6-Trifluorobenzaldehyde104451-70-936 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-536 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-436 % similar
3,4-Difluorobenzaldehyde34036-07-236 % similar
1,3-Dichloro-2,4-difluorobenzene36556-37-336 % similar
3-Fluorobenzaldehyde456-48-436 % similar
2,3,6-Trichlorobenzaldehyde4659-47-636 % similar
Indole-4-carboxaldehyde1074-86-836 % similar
Indole-7-carboxaldehyde1074-88-036 % similar
2-Chloro-3,6-difluorobenzoyl chloride261762-42-936 % similar
8-Quinolinecarboxaldehyde38707-70-936 % similar
3-Methylsalicylaldehyde824-42-036 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-936 % similar
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