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.
5-Chlorosalicylaldehyde635-93-841 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-541 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-440 % similar
5-Br-PADAP14337-53-240 % similar
2,5-Dihydroxybenzaldehyde1194-98-539 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-039 % similar
4-Hydroxyisophthalaldehyde3328-70-939 % similar
4-(Diethylamino)benzoic acid5429-28-739 % similar
N,N-Diethyl-p-toluidine613-48-939 % similar
N,N-Diethyl-4-nitrosoaniline120-22-938 % similar
3-Hydroxyisonicotinaldehyde1849-54-338 % similar
4,4'-Bis(diethylamino)benzophenone90-93-738 % similar
N,N-Diethyl-m-toluidine91-67-838 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-338 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-938 % similar
4-Bromo-N,N-diethylbenzenamine2052-06-438 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-338 % similar
Color developing agent 193-05-038 % similar
5-Bromosalicylaldehyde1761-61-138 % similar
5-Iodosalicylaldehyde1761-62-238 % similar
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