Compounds similar to this structure
C1CCN(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.
Ethylvanillin121-32-433 % similar
Guayule65202-07-533 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-633 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-832 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-432 % similar
Benzaldehyde100-52-732 % similar
3-[(4-Formylphenyl)methylamino]propanenitrile94-21-332 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-632 % similar
4-[2-(Dimethylamino)ethoxy]benzenemethanamine20059-73-832 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-032 % similar
4-Isobutylbenzaldehyde40150-98-932 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-432 % similar
1-Ethenyl-4-ethoxybenzene5459-40-532 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-932 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-332 % similar
Enclomiphene15690-57-031 % similar
Helicide80154-34-331 % similar
Clomiphene911-45-531 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-431 % similar
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