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-Pyrrolidinyl)benzaldehyde51980-54-233 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-633 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-533 % similar
Methyl 5-formylpyridine-2-carboxylate55876-91-033 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-433 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-733 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-433 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-433 % similar
Vanillin isobutyrate20665-85-433 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-833 % similar
4-Ethoxycinnamic acid2373-79-733 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-533 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-633 % similar
1,1-Dimethylethyl 4-ethenylphenyl carbonate87188-51-033 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-933 % similar
4-((2-Chloroethyl)methylamino)benzaldehyde94-31-533 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-533 % similar
Veratraldehyde120-14-933 % similar
Piperonal120-57-033 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-033 % similar
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