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-tert-Butylbenzaldehyde939-97-935 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-735 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-535 % similar
4-Pentylbenzaldehyde6853-57-235 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-835 % similar
4-Bromobenzaldehyde1122-91-434 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-234 % similar
4-Hydroxybenzaldehyde123-08-034 % similar
4-Iodobenzaldehyde15164-44-034 % similar
4-Vinylbenzaldehyde1791-26-034 % similar
4-Fluorobenzaldehyde459-57-434 % similar
4-Aminobenzaldehyde556-18-334 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-334 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-934 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-334 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-734 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-234 % similar
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-434 % similar
3-(Acetyloxy)benzaldehyde34231-78-234 % similar
4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-834 % similar
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