Compounds similar to this structure
C1=CC(=C(C(=C1)F)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Fluorophenyl)nicotinaldehyde885950-17-435 % similar
1,2,3-Trifluorobenzene1489-53-834 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-834 % similar
3-Bromobenzaldehyde3132-99-834 % similar
2-Formylphenylboronic acid40138-16-734 % similar
2-Cyanobenzaldehyde7468-67-934 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-334 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-134 % similar
Quinoline-5-carboxaldehyde22934-41-434 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-434 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-534 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-434 % similar
Benzodioxole-4-carboxaldehyde7797-83-334 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-434 % similar
2,3-Dimethoxybenzaldehyde86-51-134 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-934 % similar
3-Allylsalicylaldehyde24019-66-734 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-834 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-734 % similar
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