Compounds similar to this structure
CCC(=O)Oc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Oxopropoxy)benzaldehyde50262-48-1100 % similar
1,4-Phenylene dipropanoate7402-28-072 % similar
4-(Acetyloxy)benzaldehyde878-00-257 % similar
4-Ethoxybenzaldehyde10031-82-051 % similar
Methyl(P-formylphenyl)acetate96524-70-849 % similar
4-Propoxybenzaldehyde5736-85-649 % similar
4-Anisaldehyde123-11-547 % similar
4-Ethylbenzaldehyde4748-78-147 % similar
4-Butoxybenzaldehyde5736-88-946 % similar
(4-Formylphenoxy)acetic acid22042-71-345 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-245 % similar
4-(Pentyloxy)benzaldehyde5736-91-445 % similar
4-(Octyloxy)benzaldehyde24083-13-444 % similar
4-(Decyloxy)benzaldehyde24083-16-744 % similar
p-Dodecyloxybenzaldehyde24083-19-044 % similar
4-(Heptyloxy)benzaldehyde27893-41-044 % similar
4-N-Nonyloxybenzaldehyde50262-46-944 % similar
4-(Hexyloxy)benzaldehyde5736-94-744 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-043 % similar
4-Isopropoxybenzaldehyde18962-05-543 % similar
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