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.
2,4,6-Trifluorobenzaldehyde58551-83-031 % similar
9,10-Anthracenedicarboxaldehyde7044-91-931 % similar
O-Terphenyl84-15-131 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-631 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-031 % similar
2'-Fluorobiphenyl-4-carboxylic acid365-12-831 % similar
2-Formylphenylboronic acid pinacol ester380151-85-931 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-931 % similar
Indole-4-carboxaldehyde1074-86-831 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-031 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-631 % similar
Isoquinoline-4-carbaldehyde22960-16-331 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-231 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-631 % similar
8-Quinolinecarboxaldehyde38707-70-931 % similar
4-Quinolinecarboxaldehyde4363-93-331 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-131 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-831 % similar
4-Amino-2-fluorobenzaldehyde777089-27-731 % similar
3-Methylsalicylaldehyde824-42-031 % similar
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