Compound database

Compounds similar to this structure

OOOCC(=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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2-(4-Formylphenoxy)acetonitrile385383-45-939 % similar 4-(Benzyloxy)benzaldehyde4397-53-939 % similar 4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-438 % similar para-Dimethylaminobenzaldehyde100-10-738 % similar Cuminaldehyde122-03-238 % similar 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-238 % similar 4-(Methylthio)benzaldehyde3446-89-738 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-738 % similar 4-Ethylbenzaldehyde4748-78-138 % similar 4-tert-Butylbenzaldehyde939-97-938 % similar 5-Acetoxymethyl-2-furaldehyde10551-58-338 % similar 2-Methoxyphenyl acetate15212-03-038 % similar 3-(4-Formylphenyl)-2-propenoic acid23359-08-238 % similar 2-Methylphenyl acetate533-18-638 % similar 4-Chlorobenzaldehyde104-88-138 % similar 4-Bromobenzaldehyde1122-91-438 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-238 % similar Tris(4-formylphenyl)amine119001-43-338 % similar 4-Hydroxybenzaldehyde123-08-038 % similar 4-Formyl-N-(1-methylethyl)benzamide13255-50-038 % similar