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-(4-Fluorophenoxy)benzaldehyde137736-06-239 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-539 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-939 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-139 % similar
Diphenyl succinate621-14-739 % similar
4-Methylphenyl octanoate59558-23-539 % similar
4-Pentylbenzaldehyde6853-57-238 % similar
4-Methylbenzaldehyde104-87-038 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-438 % similar
p-Cresyl isovalerate55066-56-338 % similar
Benzyl propionate122-63-438 % similar
Propionic anhydride123-62-638 % similar
4-Ethylphenyl acetate3245-23-638 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
p-Cresyl phenylacetate101-94-037 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-437 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-337 % similar
3-(Acetyloxy)benzaldehyde34231-78-237 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-237 % similar
Phenyl stearate637-55-837 % similar
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