Compounds similar to this structure
C=CCOc1ccc(C=O)cc1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
para-Dimethylaminobenzaldehyde100-10-738 % similar
4-Ethylbenzaldehyde4748-78-138 % similar
4-(Bromomethyl)benzaldehyde51359-78-538 % similar
Triallyl cyanurate101-37-138 % similar
4-Methylbenzaldehyde104-87-038 % similar
4-Bromobenzaldehyde1122-91-438 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-238 % similar
4-Hydroxybenzaldehyde123-08-038 % similar
4-Iodobenzaldehyde15164-44-038 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-438 % similar
4-Allyloxy-2-hydroxybenzophenone2549-87-338 % similar
4-Fluorobenzaldehyde459-57-438 % similar
4-Aminobenzaldehyde556-18-338 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-338 % similar
4-Propylbenzaldehyde28785-06-037 % similar
Allyl O-tolyl ether936-72-137 % similar
Benzaldehyde100-52-737 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-836 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-436 % similar
3,4-Diethoxybenzaldehyde2029-94-936 % similar
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