Compound database

Compounds similar to this structure

NOOC1CCN(CC1)CCOC2=CC=C(C=C2)C=OEdit in Covalent

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

Show all 23
4-(4-Fluorophenoxy)benzaldehyde137736-06-238 % similar 4-Isopropoxybenzaldehyde18962-05-538 % similar 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-838 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-838 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-338 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-538 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-938 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-438 % similar 4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-738 % similar 4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-438 % similar 4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-438 % similar Dorsomorphin866405-64-338 % similar 4-(1-Oxopropoxy)benzaldehyde50262-48-137 % similar Tris(4-formylphenyl)amine119001-43-337 % similar 4-(Acetyloxy)benzaldehyde878-00-237 % similar 4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-836 % similar 3-(2-Hydroxyethoxy)benzaldehyde60345-97-336 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-836 % similar Raloxifene84449-90-136 % similar 3,4-Diethoxybenzaldehyde2029-94-936 % similar