Compounds similar to this structure
C1=CC=C2C=C(C(=CC2=C1)C=O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Naphthalenedicarboxaldehyde7149-49-7100 % similar
9-Phenanthrenecarboxaldehyde4707-71-564 % similar
Phthalaldehyde643-79-860 % similar
1-Naphthalenecarboxaldehyde66-77-356 % similar
2-Naphthalenecarboxaldehyde66-99-956 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-552 % similar
2-Chlorobenzaldehyde89-98-552 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-952 % similar
Anthracene-9-carbaldehyde642-31-950 % similar
Isoquinoline-4-carbaldehyde22960-16-348 % similar
8-Quinolinecarboxaldehyde38707-70-948 % similar
2-Bromobenzaldehyde6630-33-748 % similar
Anthracene120-12-747 % similar
3-Quinolinecarboxaldehyde13669-42-647 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-347 % similar
2-Iodobenzaldehyde26260-02-646 % similar
2-Fluorobenzaldehyde446-52-646 % similar
2-Methylbenzaldehyde529-20-446 % similar
2-Aminobenzaldehyde529-23-746 % similar
Salicylaldehyde90-02-846 % similar
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