Compounds similar to this structure
O=Cc1ccc(N2CCCC2=O)cc1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Vinylpyrrolidone88-12-033 % similar
Polyvinylpyrrolidone9003-39-833 % similar
Pyroquilon57369-32-133 % 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
4-Butoxybenzaldehyde5736-88-932 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-132 % similar
4-Ethoxybenzaldehyde10031-82-032 % similar
4-Isopropoxybenzaldehyde18962-05-532 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-832 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-032 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-532 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-332 % similar
4-(Pentyloxy)benzaldehyde5736-91-431 % similar
Povidone-iodine25655-41-831 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-531 % similar
4-Cyanobenzaldehyde105-07-731 % similar
4-Carboxaldehydebenzocyclobutene112892-88-331 % similar
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