Compounds similar to this structure
OCCCNCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Methylamino)-1-propanol42055-15-233 % similar
2,2′-(1,2-Ethanediyldiimino)bis[ethanol]4439-20-733 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-833 % similar
N-(Phenylmethyl)thiourea621-83-033 % similar
2-(Benzylamino)pyridine6935-27-933 % similar
2-(Phenylthio)ethanol699-12-733 % similar
N-(9-Fluorenylmethoxycarbonyl)-3-aminopropan-1-ol157887-82-633 % similar
4-Benzylpiperazine hydrochloride110475-31-532 % similar
4-Methoxybenzenebutanol52244-70-932 % similar
Benzylpiperazine dihydrochloride5321-63-132 % similar
4-Benzylphenylacetonitrile101096-72-432 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-732 % similar
n-Butylbenzene104-51-832 % similar
1-Chloro-3-phenylpropane104-52-932 % similar
Benzyl cyanide140-29-432 % similar
Benzenepropanamine2038-57-532 % similar
P-Benzylbiphenyl613-42-332 % similar
1-Bromo-3-phenylpropane637-59-232 % similar
Benzyl 1,4-diazepane-1-carboxylate117009-97-932 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-532 % similar
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