Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CC=C(C=C2)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-nitrobenzaldehyde2923-96-838 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-038 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-738 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-738 % similar
2-Formylphenylboronic acid40138-16-737 % similar
2-Cyanobenzaldehyde7468-67-937 % similar
Fluorobenzene462-06-637 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-537 % similar
2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxaldehyde121660-37-537 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-337 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-137 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-836 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-936 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-436 % similar
2-Methoxybenzaldehyde135-02-436 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-236 % similar
2-(4-Fluorophenyl)pyridine58861-53-336 % similar
2-(Methylthio) benzaldehyde7022-45-936 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-036 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-135 % similar
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