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
p-Dodecyloxybenzaldehyde24083-19-046 % similar 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-346 % similar 4-(Heptyloxy)benzaldehyde27893-41-046 % similar 4-N-Nonyloxybenzaldehyde50262-46-946 % similar 4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-246 % similar 4-(Hexyloxy)benzaldehyde5736-94-746 % similar 4-Cyanobenzaldehyde105-07-745 % similar 4-Anisaldehyde123-11-545 % similar 1,4-Benzenedicarboxaldehyde623-27-844 % similar 3-[(4-Formylphenyl)methylamino]propanenitrile94-21-344 % similar 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-143 % similar 4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-243 % similar p-(Difluoromethoxy)benzaldehyde73960-07-343 % similar 2-(3-Chlorophenoxy)acetonitrile43111-32-642 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-042 % similar 3,5-Dichlorophenoxyacetonitrile103140-12-142 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-242 % similar 4-Isopropoxybenzaldehyde18962-05-542 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-842 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-342 % similar