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
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-733 % similar 8-Phenyloctanoic acid26547-51-333 % similar 7-Phenyl heptanoic acid40228-90-833 % similar Benzenepentadecanoic acid40228-93-133 % similar 6-Phenylhexanoic acid5581-75-933 % similar Isopropylbenzylamine102-97-632 % similar Benzylhydrazine hydrochloride1073-62-732 % similar N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-632 % similar 2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-132 % similar Benzylhydrazine dihydrochloride20570-96-132 % similar N-Benzylhydroxylamine hydrochloride29601-98-732 % similar N-(1,1-Dimethylethyl)benzenemethanamine3378-72-132 % similar Salmeterol xinafoate94749-08-332 % similar n-Butylbenzene104-51-832 % similar 1-Chloro-3-phenylpropane104-52-932 % similar Benzenepropanol122-97-432 % similar Benzenepropanamine2038-57-532 % similar 1-Bromo-3-phenylpropane637-59-232 % similar Tetralin119-64-232 % similar Tetrahydropyran142-68-732 % similar