Compounds similar to this structure
O=Cc1ccc(N2CCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Aminonicotinaldehyde69879-22-731 % similar
3-Furancarboxaldehyde498-60-231 % similar
3-Thiophenecarboxaldehyde498-62-431 % similar
Pyrrole-3-carboxaldehyde7126-39-831 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-731 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-431 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-231 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-431 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-531 % similar
2-(Butylphenylamino)ethanol3046-94-431 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-631 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-431 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-731 % similar
2-Morpholinobenzaldehyde58028-76-531 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-931 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-931 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-131 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-931 % similar
Veratraldehyde120-14-931 % similar
4-(4-Methylpiperazin-1-yl)aniline16153-81-431 % similar
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