Compounds similar to this structure
C1=CC2=C(C=CC(=O)O2)C=C1C=OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Xanthotoxol2009-24-732 % similar
Bergaptol486-60-232 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-632 % similar
3-Quinolinecarboxaldehyde13669-42-632 % similar
Daphnetin486-35-132 % similar
3-Hydroxybenzaldehyde100-83-432 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-032 % similar
3-Bromobenzaldehyde3132-99-832 % similar
3-Methylbenzaldehyde620-23-532 % similar
3-Iodobenzaldehyde696-41-332 % similar
4-Methylbenzaldehyde104-87-031 % similar
4-Chlorobenzaldehyde104-88-131 % similar
4-Bromobenzaldehyde1122-91-431 % similar
Tris(4-formylphenyl)amine119001-43-331 % similar
4-Hydroxybenzaldehyde123-08-031 % similar
4-Iodobenzaldehyde15164-44-031 % similar
4-Vinylbenzaldehyde1791-26-031 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-431 % similar
4-Fluorobenzaldehyde459-57-431 % similar
4-Aminobenzaldehyde556-18-331 % similar
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