Compound database

Compounds similar to this structure

OOOCCC(=O)Oc1ccc(C=O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-843 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-343 % similar 4-Propylbenzaldehyde28785-06-042 % similar 4-Phenoxybenzaldehyde67-36-742 % similar Alpha-naphthyl propionate3121-71-941 % similar 1,4-Benzenedicarboxaldehyde623-27-841 % similar Methyl 4-formylbenzoate1571-08-041 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-541 % similar 4-(Allyloxy)benzaldehyde40663-68-141 % similar 4-Acetylbenzaldehyde3457-45-241 % similar p-(Difluoromethoxy)benzaldehyde73960-07-341 % similar 6-Methoxy-2-naphthaldehyde3453-33-640 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-940 % similar 4-(Benzyloxy)benzaldehyde4397-53-940 % similar 4-(Diethoxymethyl)benzaldehyde81172-89-640 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-840 % similar Cinnamyl propionate103-56-040 % similar 1-(4-Methoxyphenyl)-1-penten-3-one104-27-840 % similar 4-(Diethylamino)benzaldehyde120-21-839 % similar 4-Butylbenzaldehyde1200-14-239 % similar