Compounds similar to this structure
CC(=CCOC1=CC=C(C=C1)C=O)CEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Fluorophenoxy)benzaldehyde137736-06-239 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-939 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-439 % similar
para-Dimethylaminobenzaldehyde100-10-739 % similar
4-Ethylbenzaldehyde4748-78-139 % similar
4-Methylbenzaldehyde104-87-038 % similar
4-Chlorobenzaldehyde104-88-138 % similar
Tris(4-formylphenyl)amine119001-43-338 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-438 % similar
Methyl(P-formylphenyl)acetate96524-70-838 % similar
4-Propylbenzaldehyde28785-06-038 % similar
4-Morpholinobenzaldehyde1204-86-038 % similar
4-Acetamidobenzaldehyde122-85-038 % similar
Methyl 4-formylbenzoate1571-08-038 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
Auraptene495-02-337 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-237 % similar
3,4-Diethoxybenzaldehyde2029-94-937 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-137 % similar
6-Methoxy-2-naphthaldehyde3453-33-637 % similar
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