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-(Phenylmethyl)glycine17136-36-635 % similar Bibenzyl103-29-734 % similar Dibenzyl ether103-50-434 % similar Benzenebutanenitrile2046-18-634 % similar (2-Methoxyethyl)benzene3558-60-934 % similar Phenelzine51-71-834 % similar N-Methylphenethylamine589-08-234 % similar Tetrahydroisoquinoline91-21-434 % similar N-Benzylglycine ethyl ester6436-90-434 % similar 5-Phenyl-1-pentyne1823-14-933 % similar 2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-133 % similar Hexaethylene glycol monobenzyl ether24342-68-533 % similar 2-Benzylpiperidine32838-55-433 % similar Triethylene glycol monobenzyl ether55489-58-233 % similar 2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-033 % similar 2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-233 % similar 4-(4-Phenylbutoxy)benzoic acid30131-16-933 % similar Pitolisant362665-56-333 % similar N-Benzylglycine hydrochloride7689-50-133 % similar 9-Phenylnonanoic acid16269-06-033 % similar