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.
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-136 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-536 % similar
Tesmilifene98774-23-336 % similar
4-(Diethylamino)benzaldehyde120-21-835 % similar
Piperonal120-57-035 % similar
4-Butylbenzaldehyde1200-14-235 % similar
3-Ethoxybenzaldehyde22924-15-835 % similar
4-((2-Chloroethyl)methylamino)benzaldehyde94-31-535 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-635 % similar
Raloxifene hydrochloride82640-04-834 % similar
Pyridine-4-carbaldehyde872-85-534 % similar
para-Dimethylaminobenzaldehyde100-10-734 % similar
4-Ethylbenzaldehyde4748-78-134 % similar
4-(Bromomethyl)benzaldehyde51359-78-534 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-934 % similar
4-Pentylbenzaldehyde6853-57-234 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-834 % similar
Bazedoxifene198481-32-234 % similar
4-Methylbenzaldehyde104-87-033 % similar
4-Chlorobenzaldehyde104-88-133 % similar
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