Compounds similar to this structure
CN(CCO)c1ccccc1Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylformanilide93-61-833 % similar
(±)-Dropropizine17692-31-833 % similar
(R)-(+)-Dropropizine99291-24-433 % similar
Levodropropizine99291-25-533 % similar
3-(Ethylphenylamino)propanenitrile148-87-832 % similar
1,1-Dimethyl-4-phenylpiperazinium iodide54-77-332 % similar
Phenidone92-43-332 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-532 % similar
2-Chlorobenzeneethanol19819-95-532 % similar
2-(2-Methylphenyl)ethanol19819-98-832 % similar
3-Phenoxy 1-propanol6180-61-632 % similar
2-(Benzyloxy) ethanol622-08-232 % similar
Dimethylbenzylamine103-83-332 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-632 % similar
4-Methyl-1-piperazineethanol5464-12-032 % similar
Dibenzylaniline91-73-632 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-332 % similar
γ-Aminobenzenepropanol14593-04-531 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-431 % similar
1-Phenylpiperazine hydrochloride2210-93-731 % similar
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