Compound database

Compounds similar to this structure

ONCCCCCCCOC1=CC=C(C=C1)C#NEdit in Covalent

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

Show all 25
4-(2-Hydroxyethyl)benzonitrile69395-13-734 % similar 4-Cyanobenzyl chloride874-86-234 % similar 4-Cyanophenylacetonitrile876-31-334 % similar Polyethylene glycol lauryl ether9002-92-034 % similar Cetomacrogol 10009004-95-934 % similar Ethylene glycol monooctadecyl ether9005-00-934 % similar 3-(4-Methoxy-phenoxy)-propylamine100841-00-734 % similar 1-Heptyn-1-ylbenzene14374-45-934 % similar 1-(3-Chloropropoxy)-4-fluorobenzene1716-42-334 % similar 2-Pentylpyridine2294-76-034 % similar 2-Ethoxybenzonitrile6609-57-034 % similar Pentyl benzoate2049-96-934 % similar 4-Propoxybenzoic acid5438-19-734 % similar 4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-234 % similar 4-(4-Bromo-3-(hydroxymethyl)phenoxy)benzonitrile906673-45-834 % similar 4-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile1217366-74-934 % similar Vu 0357121433967-28-334 % similar Benzonitrile100-47-033 % similar Ethyl phenyl ether103-73-133 % similar Diethylene glycol monohexyl ether112-59-433 % similar