Compounds similar to this structure
C1=CC2=C(C=CC(=C2)O)C=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1H-indol-5-ol13314-85-736 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-636 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-636 % similar
3-Cyanobenzaldehyde24964-64-536 % similar
3-Chloro-4-methylbenzaldehyde3411-03-836 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-536 % similar
3-Bromo-4-methyl benzaldehyde36276-24-136 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-736 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-936 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-536 % similar
Umbelliferone93-35-636 % similar
6,6'-(9H-Fluoren-9-ylidene)bis(2-naphthalenol)934557-66-136 % similar
Methyl 5-formylsalicylate41489-76-336 % similar
4-Methylbenzaldehyde104-87-035 % similar
4-Chlorobenzaldehyde104-88-135 % similar
Tris(4-formylphenyl)amine119001-43-335 % similar
5-Bromoisophthalaldehyde120173-41-335 % similar
4-Iodobenzaldehyde15164-44-035 % similar
4-Vinylbenzaldehyde1791-26-035 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-435 % similar
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