Compounds similar to this structure
CC(=O)c1ccc(N2CCOCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-(diethylamino)benzoate10287-54-437 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-137 % similar
1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone67914-60-737 % similar
1-[4-(4-Aminophenyl)piperazin-1-yl]ethan-1-one92394-00-837 % similar
1,3-Diacetylbenzene6781-42-637 % similar
3,4-Dimethylacetophenone3637-01-237 % similar
2-(Ethylsulfonyl)-5-(4-morpholinyl)benzenamine1220034-99-037 % similar
3-(Morpholin-4-yl)aniline159724-40-037 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-937 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-837 % similar
4-(Diethylamino)benzoic acid5429-28-737 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-837 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-837 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-036 % similar
[4-(Morpholine-4-carbonyl)phenyl]boronic acid389621-84-536 % similar
2-Morpholinobenzoic acid42106-48-936 % similar
4-(4-Aminophenyl)morpholin-3-one438056-69-036 % similar
4-(Morpholin-4-ium-4-ylmethyl)benzoate62642-62-036 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-136 % similar
Moclobemide71320-77-936 % similar
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