Compound database

Compounds similar to this structure

OCC(C)c1ccc(C=O)cc1Edit in Covalent

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

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Cuminaldehyde122-03-2100 % similar 1,4-Diisopropylbenzene100-18-557 % similar 1,4-Benzenedicarboxaldehyde623-27-857 % similar 4-Methylbenzaldehyde104-87-050 % similar 4-Isopropoxybenzaldehyde18962-05-550 % similar 4,4'-Diisopropylbiphenyl18970-30-450 % similar 4-Isobutylbenzaldehyde40150-98-950 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-850 % similar 4-(Diethoxymethyl)benzaldehyde81172-89-650 % similar 3-(4-(1-Methylethyl)phenyl)-2-propenoic acid3368-21-647 % similar P-Cymene99-87-646 % similar Cyclamen aldehyde103-95-745 % similar para-Dimethylaminobenzaldehyde100-10-745 % similar 4-Anisaldehyde123-11-545 % similar 4-(Methylthio)benzaldehyde3446-89-745 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-745 % similar 4-Ethylbenzaldehyde4748-78-145 % similar 4-tert-Butylbenzaldehyde939-97-945 % similar 4-Chlorobenzaldehyde104-88-144 % similar 4-Bromobenzaldehyde1122-91-444 % similar