Compounds similar to this structure
c1ccc(CCCC2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-3-phenylpropylamine22148-77-236 % similar
1-Methyl-3-phenylpropylamine22374-89-636 % similar
4-Phenyl-2-butanol2344-70-936 % similar
N-Benzylethylenediamine4152-09-436 % similar
1-Benzoylpiperazine13754-38-636 % similar
(2S)-N-Phenyl-2-pyrrolidinemethanamine64030-44-036 % similar
(R)-(-)-2-(Anilinomethyl)pyrrolidine68295-45-436 % similar
Benzyl 1,4-diazepane-1-carboxylate117009-97-936 % similar
Decylbenzene104-72-335 % similar
8-Phenyl-1-octanol10472-97-635 % similar
5-Phenyl-1-pentanol10521-91-235 % similar
Hexylbenzene1077-16-335 % similar
Heptylbenzene1078-71-335 % similar
n-Nonylbenzene1081-77-235 % similar
Dodecylbenzene123-01-335 % similar
Tridecylbenzene123-02-435 % similar
1-Bromo-5-phenylpentane14469-83-135 % similar
Hexadecylbenzene1459-09-235 % similar
Tetradecylbenzene1459-10-535 % similar
Heptadecylbenzene14752-75-135 % similar
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