Compound database

Compounds similar to this structure

OCCc1ccc(C=O)cc1Edit in Covalent

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

Show all 28
4-Ethylbenzaldehyde4748-78-1100 % similar 4-Propylbenzaldehyde28785-06-065 % similar 4-Butylbenzaldehyde1200-14-261 % similar 4-Pentylbenzaldehyde6853-57-259 % similar 1,4-Diethylbenzene105-05-557 % similar 1,4-Benzenedicarboxaldehyde623-27-857 % similar 4-(Bromomethyl)benzaldehyde51359-78-556 % similar 4-Isobutylbenzaldehyde40150-98-955 % similar 4-Ethoxybenzaldehyde10031-82-050 % similar 4-Methylbenzaldehyde104-87-050 % similar 4-(Diethylamino)benzaldehyde120-21-850 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-850 % similar 4-(1-Oxopropoxy)benzaldehyde50262-48-147 % similar Methyl(P-formylphenyl)acetate96524-70-847 % similar 4-Propoxybenzaldehyde5736-85-647 % similar 4-Ethyltoluene622-96-846 % similar 4-(Diethoxymethyl)benzaldehyde81172-89-645 % similar para-Dimethylaminobenzaldehyde100-10-745 % similar Cuminaldehyde122-03-245 % similar 4-Anisaldehyde123-11-545 % similar