Compounds similar to this structure
[B-](C1=CC=C(C=C1)C=O)(F)(F)F.[K+]Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-433 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-833 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-333 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-533 % similar
Isophthalaldehyde626-19-733 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-133 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-233 % similar
4-Formyl-N-(1-methylethyl)benzamide13255-50-033 % similar
(4-Formylphenoxy)acetic acid22042-71-333 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-133 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-632 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-532 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-632 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-632 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-532 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-732 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-032 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-532 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-732 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-932 % similar
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