Compounds similar to this structure
CCN(CC)c1ccc(C=O)c(O)c1Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid54574-82-232 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-132 % similar
2-Chlorobenzaldehyde89-98-532 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-831 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-631 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-231 % similar
4,6-Dimethoxysalicylaldehyde708-76-931 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-931 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-631 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-631 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-731 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-931 % similar
4-Bromo-2-methylbenzaldehyde24078-12-431 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-231 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-631 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-031 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-031 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-531 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-831 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-131 % similar
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