Compounds similar to this structure
C1CCN(CC1)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-(1-Piperazinyl)phenol56621-48-831 % similar
1-(4-Bromophenyl)piperazine66698-28-031 % similar
6-Aminonicotinaldehyde69879-22-731 % similar
2,6-Dichloro-4,8-di(piperidin-1-yl)pyrimido(5,4-d)pyrimidine7139-02-831 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-430 % similar
3-Furancarboxaldehyde498-60-230 % similar
3-Thiophenecarboxaldehyde498-62-430 % similar
Pyrrole-3-carboxaldehyde7126-39-830 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-730 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-230 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-430 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-530 % similar
N-Formylpiperidine2591-86-830 % similar
2-(Butylphenylamino)ethanol3046-94-430 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-630 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-430 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-730 % similar
2-Morpholinobenzaldehyde58028-76-530 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-930 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-930 % similar
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