Compounds similar to this structure
Cc1cccc(N(CCO)CCO)c1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichlorobenzeneethanol30595-79-034 % similar
4-Phenylmorpholine92-53-534 % similar
Phenylpiperazine92-54-634 % similar
N-Ethyl-m-toluidine102-27-234 % similar
2,6-Bis[(2-hydroxyethyl)amino]toluene149330-25-634 % similar
1-(3-Chlorophenyl)piperazine hydrochloride13078-15-434 % similar
1-(3-Chlorophenyl)piperazine dihydrochloride51639-49-734 % similar
1-(3-Chlorophenyl)piperazine monohydrochloride65369-76-834 % similar
2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-834 % similar
3-Methylanisole100-84-533 % similar
3-Methyldiphenylamine1205-64-733 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-433 % similar
3-Methylbenzoyl chloride1711-06-433 % similar
M-Toluenesulfonyl chloride1899-93-033 % similar
3-(Dimethylamino)benzenemethanol23501-93-133 % similar
(3-Methylphenyl)acetonitrile2947-60-633 % similar
3-Phenoxytoluene3586-14-933 % similar
M-Cymene535-77-333 % similar
3-Methylbenzamide618-47-333 % similar
(3-Morpholinophenyl)methylamine625470-29-333 % similar
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