Compound database

Compounds similar to this structure

OOOC1=C(C=C(C=C1C=O)C=O)C=OEdit in Covalent

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

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para-Dimethylaminobenzaldehyde100-10-738 % similar 4-Cyanobenzaldehyde105-07-738 % 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-(Trifluoromethyl)benzaldehyde455-19-638 % similar 4-Ethylbenzaldehyde4748-78-138 % similar Pyridine-3-carbaldehyde500-22-138 % similar 4-(Bromomethyl)benzaldehyde51359-78-538 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-538 % similar 4-Ethynylbenzaldehyde63697-96-138 % similar 4-Formylphenylboronic acid87199-17-538 % similar 4-tert-Butylbenzaldehyde939-97-938 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-938 % similar 1-Benzofuran-5-carbaldehyde10035-16-237 % similar 3-Fluoro-4-iodobenzaldehyde1003709-57-637 % similar Indole-5-carboxaldehyde1196-69-637 % similar Indole-6-carboxaldehyde1196-70-937 % similar 4-Bromo-3-chlorobenzaldehyde120077-69-237 % similar