Compound database

Compounds similar to this structure

NC1CCN(CC1)C2=CC=CC=C2Edit in Covalent

197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 28
Heptylbenzene1078-71-332 % similar n-Nonylbenzene1081-77-232 % similar Dodecylbenzene123-01-332 % similar Tridecylbenzene123-02-432 % similar 1-Bromo-5-phenylpentane14469-83-132 % similar Hexadecylbenzene1459-09-232 % similar Tetradecylbenzene1459-10-532 % similar Heptadecylbenzene14752-75-132 % similar 4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-332 % similar Pentadecylbenzene2131-18-232 % similar Octylbenzene2189-60-832 % similar N,N-Diphenyl-P-phenylenediamine2350-01-832 % similar 6-Phenyl-1-hexanol2430-16-232 % similar 1-Bromo-6-phenylhexane27976-27-832 % similar Nonadecylbenzene29136-19-432 % similar Dodecylbenzene29986-57-032 % similar 4-Bromotriphenylamine36809-26-432 % similar 4-Methyltriphenylamine4316-53-432 % similar Octadecylbenzene4445-07-232 % similar 1-Bromo-8-phenyloctane54646-75-232 % similar