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.
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-4100 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-867 % similar
4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-256 % similar
4-(Diethylamino)benzaldehyde120-21-854 % similar
3-[Ethyl(4-formyl-3-methylphenyl)amino]propanenitrile119-97-150 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-050 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-350 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-150 % similar
2,4-Dihydroxybenzaldehyde95-01-249 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-647 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-646 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-346 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-746 % similar
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-445 % similar
3-(Diethylamino)phenol91-68-945 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-244 % similar
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-443 % similar
Salicylaldehyde90-02-843 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-443 % similar
5-Methylsalicylaldehyde613-84-341 % similar
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