Compounds similar to this structure
CCCCN(CCCC)c1cccc(O)c1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Ethylphenylamino)ethanol92-50-232 % similar
1-Butyl-4-chlorobenzene15499-27-132 % similar
(3-Hydroxyphenyl)boronic acid87199-18-632 % similar
3-Cyanophenol873-62-132 % similar
Sodium 3-(N-ethyl-3-methylanilino)propanesulfonate40567-80-431 % similar
n-Butylbenzene104-51-831 % similar
Tributylamine102-82-931 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-831 % similar
4′-Hydroxyheptanophenone14392-72-431 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-931 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-131 % similar
(-)-Phenylephrine59-42-731 % similar
1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone67914-60-731 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-731 % similar
Nonylphenol25154-52-331 % similar
2-Heptylphenol5284-22-031 % similar
3-Hydroxyacetanilide621-42-131 % similar
3-Hydroxybenzaldehyde100-83-431 % similar
3-Hydroxydiphenylamine101-18-831 % similar
3-Hydroxyphenylacetylene10401-11-331 % similar
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