Compound database

Compounds similar to this structure

OOCC(C)(C)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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Benzaldehyde100-52-739 % similar Methyl 4-formylbenzoate1571-08-039 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-839 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-439 % similar tert-Butyl (5-formylpyridin-2-yl)carbamate199296-40-739 % similar 4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-438 % similar 3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-238 % similar 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-338 % similar 4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-238 % similar 4-Acetylbenzaldehyde3457-45-238 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-638 % similar 2,2-Difluoro-5-formylbenzodioxole656-42-838 % similar 4-(Diethoxymethyl)benzaldehyde81172-89-638 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-338 % similar Veratraldehyde120-14-937 % similar 4-(Diethylamino)benzaldehyde120-21-837 % similar 4-Butylbenzaldehyde1200-14-237 % similar 4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-637 % similar 4-Isobutylbenzaldehyde40150-98-937 % similar 4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-537 % similar