Compound database

Compounds similar to this structure

OCCCCCc1ccc(C=O)cc1Edit in Covalent

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

Show all 26
4-Acetylbenzaldehyde3457-45-237 % similar 3-Butylthiophene34722-01-537 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-637 % similar 3,4-Diethoxybenzaldehyde2029-94-937 % similar 1-Butyl-4-isothiocyanatobenzene23165-44-837 % similar 4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-137 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-937 % similar n-Propylbenzene103-65-137 % similar 4-Propylbiphenyl10289-45-936 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-336 % similar Pentyl formate638-49-336 % similar 4-Propyl-1,1'-biphenyl71294-42-336 % similar Mg1491243583-85-836 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-036 % similar 4-Isopropoxybenzaldehyde18962-05-536 % similar 4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-636 % similar Potassium 4-formylphenyltrifluoroborate374564-36-036 % similar 2-Pentylfuran3777-69-336 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-436 % similar 2-Pentylthiophene4861-58-936 % similar