Compounds similar to this structure
CN(CCO)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1-Benzyl-4-piperidinyl)methylamine88915-26-833 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-333 % similar
Butenafine101828-21-133 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-133 % similar
4-(4-Methyl-1-piperazinylmethyl)benzoic acid106261-48-733 % similar
2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-833 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-733 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-133 % similar
1-Benzyl-3-piperidone40114-49-633 % similar
1-Methyl-3-phenylpiperazine5271-27-233 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-733 % similar
Tetrabenzylthiuram disulfide10591-85-232 % similar
Benzylmaleimide1631-26-132 % similar
α-Benzyl-α-phenylhydrazine hydrochloride5705-15-732 % similar
Phenoxyethanol122-99-632 % similar
γ-Phenylbenzenepropanol20017-67-832 % similar
3-(4-Methyl-1-piperazine)propan-1-ol5317-33-932 % similar
2-(Phenylthio)ethanol699-12-732 % similar
n-Propylbenzene103-65-132 % similar
Benzeneethanamine64-04-032 % similar
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