Compounds similar to this structure
CC(C)(C)Oc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Benzyloxy)benzaldehyde4397-53-942 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-041 % similar
para-Dimethylaminobenzaldehyde100-10-741 % similar
Cuminaldehyde122-03-241 % similar
4-(Methylthio)benzaldehyde3446-89-741 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-741 % similar
4-(Trifluoromethyl)benzaldehyde455-19-641 % similar
4-Ethylbenzaldehyde4748-78-141 % similar
1-(1,1-Dimethylethoxy)-3-ethenylbenzene105612-79-141 % similar
4-Chlorobenzaldehyde104-88-140 % similar
4-Bromobenzaldehyde1122-91-440 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-240 % similar
Tris(4-formylphenyl)amine119001-43-340 % similar
4-Hydroxybenzaldehyde123-08-040 % similar
4-Iodobenzaldehyde15164-44-040 % similar
4-Vinylbenzaldehyde1791-26-040 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-440 % similar
4-Fluorobenzaldehyde459-57-440 % similar
4-Aminobenzaldehyde556-18-340 % similar
4-Propylbenzaldehyde28785-06-039 % similar
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