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.
4-Bromo-2-fluorobenzaldehyde57848-46-140 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-040 % similar
4-Amino-2-fluorobenzaldehyde777089-27-740 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-940 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-540 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-640 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-540 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-439 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-739 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-539 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-839 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-839 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-339 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-139 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-039 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-439 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-439 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-439 % similar
2-Bromobenzaldehyde6630-33-739 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-038 % similar
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