Compounds similar to this structure
C=CC1=CC(=C(C=C1C=O)C=C)C=OEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-fluorobenzaldehyde84194-36-530 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-630 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-430 % similar
2-Bromo-5-methylbenzaldehyde90221-55-930 % similar
2,5-Dimethoxybenzaldehyde93-02-730 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-630 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-530 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-330 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-630 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-530 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-330 % similar
3,4-Dimethylbenzaldehyde5973-71-730 % similar
1-Naphthalenecarboxaldehyde66-77-330 % similar
1-Vinylnaphthalene826-74-430 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-030 % similar
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