Compound database

Compounds similar to this structure

NCCN(CC)c1ccccc1Edit in Covalent

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

Show all 37
Heptadecylbenzene14752-75-132 % similar Pentadecylbenzene2131-18-232 % similar Octylbenzene2189-60-832 % similar N,N-Diphenyl-P-phenylenediamine2350-01-832 % similar Nonadecylbenzene29136-19-432 % similar Dodecylbenzene29986-57-032 % similar 4-Bromotriphenylamine36809-26-432 % similar Octadecylbenzene4445-07-232 % similar 4-Ethylbiphenyl5707-44-832 % similar 4,4'-Dibromotriphenylamine81090-53-132 % similar Benzyl chloride100-44-732 % similar Tribenzylamine620-40-632 % similar Nile red7385-67-332 % similar Bibenzyl103-29-732 % similar Toluene108-88-332 % similar P-Diethylaminobenzylidenerhodanine35778-58-632 % similar 3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-032 % similar N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate4327-84-832 % similar 2-Pyridineboronic acid N-phenyldiethanolamine ester662138-96-732 % similar Ethotoin86-35-132 % similar