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-Anisaldehyde123-11-536 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-236 % similar
3,4-Difluorobenzaldehyde34036-07-236 % similar
4-(Methylthio)benzaldehyde3446-89-736 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-736 % similar
4-Ethynylbenzaldehyde63697-96-136 % similar
4-Formylphenylboronic acid87199-17-536 % similar
4-tert-Butylbenzaldehyde939-97-936 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-936 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-236 % similar
4-Pentylbenzaldehyde6853-57-236 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-736 % similar
Methyl(P-formylphenyl)acetate96524-70-836 % similar
4-(Phenylthio)benzaldehyde1208-88-435 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-935 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-335 % similar
4-Phenoxybenzaldehyde67-36-735 % similar
Methyl 4-formylbenzoate1571-08-035 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-235 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-435 % similar
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