Compound database

Compounds similar to this structure

NOON#CCOc1ccc(C=O)cc1Edit in Covalent

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

Show all 23
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-531 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-431 % similar 1-Ethenyl-4-ethoxybenzene5459-40-531 % similar 6-Hydroxy-2-naphthaldehyde78119-82-131 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-031 % similar 4-Phenoxyphenylacetonitrile92163-15-031 % similar 2,2'-Bipyridyl-5,5'-dialdehyde135822-72-931 % similar 3-Methoxy-4-propoxy-benzaldehyde57695-98-430 % similar Isophthalaldehyde626-19-730 % similar 9,10-Anthracenedicarboxaldehyde7044-91-930 % similar 4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-830 % similar 2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-730 % similar 4-Bromo-3-chlorobenzaldehyde120077-69-230 % similar 4-Methoxybenzenepropanenitrile22442-48-430 % similar 3-(4-Formylphenyl)-2-propenoic acid23359-08-230 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-630 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-730 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-530 % similar 3-Methoxybenzaldehyde591-31-130 % similar