Compounds similar to this structure
C1=C(C=C(C=C1C=O)C=O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorobenzaldehyde587-04-243 % similar
3,4-Dimethylbenzaldehyde5973-71-743 % similar
3,4-Dichlorobenzaldehyde6287-38-343 % similar
2-Naphthalenecarboxaldehyde66-99-943 % similar
3,4-Dibromobenzaldehyde74003-55-743 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-043 % similar
4-Methylbenzaldehyde104-87-043 % similar
4-Chlorobenzaldehyde104-88-143 % similar
4-Bromobenzaldehyde1122-91-443 % similar
Tris(4-formylphenyl)amine119001-43-343 % similar
4-Hydroxybenzaldehyde123-08-043 % similar
4-Iodobenzaldehyde15164-44-043 % similar
4-Vinylbenzaldehyde1791-26-043 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-443 % similar
4-Fluorobenzaldehyde459-57-443 % similar
4-Aminobenzaldehyde556-18-343 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-343 % similar
Syringaldehyde134-96-342 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-042 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-442 % similar
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