Compounds similar to this structure
Cc1ccc(N(C)CCO)cc1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Bis[(di-4-tolylamino)phenyl]cyclohexane58473-78-233 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-833 % similar
2-(Butylphenylamino)ethanol3046-94-433 % similar
4,4'-Bis(4-(di-p-tolylamino)styryl)biphenyl119586-44-632 % similar
N-(4-Methylphenyl)maleimide1631-28-332 % similar
3-Methylbenzeneethanol1875-89-432 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-432 % similar
N-Benzyl-N-methylaniline614-30-232 % similar
Di-p-tolyl613-33-232 % similar
4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-232 % similar
2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl 4-methylbenzenesulfonate77544-60-632 % similar
2-(2-(2-Hydroxyethoxy)ethoxy)ethyl 4-methylbenzenesulfonate77544-68-432 % similar
Disperse black 912222-69-432 % similar
N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide42137-88-232 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-232 % similar
4-(Dimethylamino)benzyl alcohol1703-46-431 % similar
1-p-Tolylcyclopropanol40122-37-031 % similar
4-Ethyltoluene622-96-831 % similar
1-(4-Methylphenyl)-5-oxopyrrolidine-3-carboxylic acid133747-57-631 % similar
Choline p-toluenesulfonate55357-38-531 % similar
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