Compounds similar to this structure
OCCN(CCO)c1ccccc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzylethanolamine104-63-237 % similar
N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate4327-84-837 % similar
N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-636 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-136 % similar
2-Chlorobenzeneethanol19819-95-535 % similar
3-Phenoxy 1-propanol6180-61-635 % similar
2-(Benzyloxy) ethanol622-08-235 % similar
4-(1-Piperazinyl)benzonitrile68104-63-235 % similar
Phenidone92-43-335 % similar
2-[2-(Aminomethyl)(methyl)anilino]-1-ethanol643087-97-235 % similar
Triethanolamine102-71-635 % similar
Benzyl alcohol100-51-635 % similar
Dimethylaniline121-69-735 % similar
N,N-Diphenylhydrazine530-50-735 % similar
N-Methyl-N-phenylbenzenamine552-82-935 % similar
4-Pyrrolidinylpyridine2456-81-734 % similar
γ-Aminobenzenepropanol14593-04-534 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-434 % similar
p-(1-Piperazinyl)phenol56621-48-834 % similar
(2-Hydroxyethyl)triphenylphosphonium bromide7237-34-534 % similar
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