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.
4-Morpholino-3-nitrobenzaldehyde300541-91-733 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-433 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-433 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-233 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-833 % similar
4-(4-Aminophenyl)thiomorpholine 1,1-dioxide105297-10-732 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-032 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-632 % similar
4-Acetamidobenzaldehyde122-85-032 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-732 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-832 % similar
Methyl 4-formylbenzoate1571-08-032 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-232 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-432 % similar
4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-032 % similar
4-(Acetyloxy)benzaldehyde878-00-232 % similar
1-(4-Chlorophenyl)piperazine38212-33-832 % similar
3,5-Dichlorobenzaldehyde10203-08-432 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-732 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-932 % similar
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