Compounds similar to this structure
Cc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-037 % similar
3,4'-Dimethylbenzophenone13152-94-837 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-237 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-237 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-837 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-837 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-237 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-637 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-937 % similar
Pyrrole-3-carboxaldehyde7126-39-837 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-437 % similar
Quinoxaline-6-carbaldehyde130345-50-536 % similar
4-Hydroxyisophthalaldehyde3328-70-936 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-936 % similar
2,3-Dimethylbenzaldehyde5779-93-136 % similar
3-Methylphenyl acetate122-46-336 % similar
3,4-Diethoxybenzaldehyde2029-94-936 % similar
Fluorene-2-carboxaldehyde30084-90-336 % similar
6-Methoxy-2-naphthaldehyde3453-33-636 % similar
6-Quinolinecarbaldehyde4113-04-636 % similar
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