Compounds similar to this structure
CCN(CC)C(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethyl-2-hydroxybenzamide19311-91-2100 % similar
N,N-Diethylbenzamide1696-17-956 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-753 % similar
2'-Hydroxypropiophenone610-99-153 % similar
2-Hydroxybutyrophenone2887-61-850 % similar
Ethyl salicylate118-61-649 % similar
2'-Hydroxyacetophenone104809-67-849 % similar
2′-Hydroxyacetophenone118-93-449 % similar
2,2′-Dihydroxybenzophenone835-11-048 % similar
Diethylamine salicylate4419-92-546 % similar
Propyl salicylate607-90-946 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-846 % similar
Salicylic acid69-72-746 % similar
Methyl salicylate119-36-845 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-345 % similar
Butyl salicylate2052-14-444 % similar
Benzyl salicylate118-58-144 % similar
DEET134-62-344 % similar
4-(Diethylcarbamoyl)phenylboronic Acid389621-80-144 % similar
N,N-Diethylnicotinamide59-26-744 % similar
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