Compounds similar to this structure
CCN(CC)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Benzoin ethyl ether574-09-438 % similar
Hexyl benzoate6789-88-438 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-738 % similar
Octyl benzoate94-50-838 % similar
2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one54761-87-438 % similar
1-Phenyl-2-butanone1007-32-538 % similar
Benzylphthalimide2142-01-038 % similar
Ethylbenzylaniline92-59-138 % similar
1,4-Dibenzoylbenzene3016-97-538 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-138 % similar
Isobutyl benzoate120-50-338 % similar
2-Phenethyl propionate122-70-338 % similar
N-Butylphthalimide1515-72-638 % similar
1,2-Diphenylbutan-1-one16282-16-938 % similar
Heptanophenone1671-75-638 % similar
Octanophenone1674-37-938 % similar
Dodecanophenone1674-38-038 % similar
Ethyl 3-phenylpropanoate2021-28-538 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-838 % similar
Neopentyl glycol dibenzoate4196-89-838 % similar
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