Compounds similar to this structure
CC(=O)Oc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzaldehyde104-87-042 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-442 % similar
Bisacodyl603-50-942 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-841 % similar
4-(Pentyloxy)benzaldehyde5736-91-441 % similar
Methyl(P-formylphenyl)acetate96524-70-841 % similar
4-Acetamidobenzaldehyde122-85-041 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-541 % similar
4-(Allyloxy)benzaldehyde40663-68-141 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-040 % similar
4-(Octyloxy)benzaldehyde24083-13-440 % similar
4-(Decyloxy)benzaldehyde24083-16-740 % similar
p-Dodecyloxybenzaldehyde24083-19-040 % similar
4-(Heptyloxy)benzaldehyde27893-41-040 % similar
4-N-Nonyloxybenzaldehyde50262-46-940 % similar
Pyrogallol triacetate525-52-040 % similar
4-(Hexyloxy)benzaldehyde5736-94-740 % similar
4-Carboxybenzaldehyde619-66-940 % similar
Acetylisoeugenol93-29-840 % similar
6-Methoxy-2-naphthaldehyde3453-33-639 % similar
Page 4 of 10