Compound database

Compounds similar to this structure

OHNC1=CC=C(C=C1)CCCCOCCCCCCNCC2=CC=CC=C2Edit in Covalent

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

Show all 16
n-Nonylbenzene1081-77-238 % similar Dodecylbenzene123-01-338 % similar Tridecylbenzene123-02-438 % similar 1-Bromo-5-phenylpentane14469-83-138 % similar Hexadecylbenzene1459-09-238 % similar Tetradecylbenzene1459-10-538 % similar Heptadecylbenzene14752-75-138 % similar Pentadecylbenzene2131-18-238 % similar Octylbenzene2189-60-838 % similar 6-Phenyl-1-hexanol2430-16-238 % similar 1-Bromo-6-phenylhexane27976-27-838 % similar Nonadecylbenzene29136-19-438 % similar Dodecylbenzene29986-57-038 % similar Octadecylbenzene4445-07-238 % similar 1-Bromo-8-phenyloctane54646-75-238 % similar 1-Chloro-8-phenyloctane61440-32-238 % similar 1-Bromo-7-phenylheptane78573-85-038 % similar 1-Bromo-10-phenyldecane85562-26-138 % similar 1,3-Diphenylpropane1081-75-038 % similar 4-(3-Phenylpropyl)piperidine18495-82-438 % similar