Compounds similar to this structure
c1ccc(NC2CCCCC2)cc1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentadecylbenzene2131-18-233 % similar
Octylbenzene2189-60-833 % similar
6-Phenyl-1-hexanol2430-16-233 % similar
2-(Dicyclohexylphosphino)biphenyl247940-06-333 % similar
1-Bromo-6-phenylhexane27976-27-833 % similar
2-(Cyclohexylamino)ethanol2842-38-833 % similar
Nonadecylbenzene29136-19-433 % similar
Dodecylbenzene29986-57-033 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-033 % similar
Octadecylbenzene4445-07-233 % similar
Meth537-46-233 % similar
Diphenylamine hydrochloride537-67-733 % similar
Cyclopentyl phenyl ketone5422-88-833 % similar
1-Bromo-8-phenyloctane54646-75-233 % similar
1-Chloro-8-phenyloctane61440-32-233 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-033 % similar
(2S)-2-Benzylaziridine73058-30-733 % similar
Cyclopentyltriphenylphosphonium bromide7333-52-033 % similar
1-Bromo-7-phenylheptane78573-85-033 % similar
1-Bromo-10-phenyldecane85562-26-133 % similar
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