Compounds similar to this structure
CCCNc1ccccc1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[(3-Methylphenyl)amino]propanenitrile27618-25-339 % similar
4-Propylbiphenyl10289-45-938 % similar
Triphenylpropylphosphonium15912-75-138 % similar
4-Propyl-1,1'-biphenyl71294-42-338 % similar
Diphenylpropylphosphine7650-84-238 % similar
N-Ethyl-m-toluidine102-27-238 % similar
N-Phenylglycine103-01-538 % similar
N-Phenyl-2-pyridinemethanamine4329-81-138 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-738 % similar
N-Butylbenzenesulfonamide3622-84-237 % similar
4-Butyl-1,1'-biphenyl37909-95-837 % similar
Phenylhydrazine100-63-036 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-936 % similar
N-Isopropylaniline768-52-536 % similar
Butyl phenyl ether1126-79-035 % similar
1,1-Diphenylpentane1726-12-135 % similar
1-Pentyn-1-ylbenzene4250-81-135 % similar
N,N-Dibutylbenzenamine613-29-635 % similar
4-Pentyl-1,1′-biphenyl7116-96-335 % similar
Diethyl phosphoranilidate1445-38-135 % similar
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