Compound database

Compounds similar to this structure

ONCCOC1=CC=C(C=C1)CC#NEdit in Covalent

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

Show all 27
4-Propoxyphenol18979-50-532 % similar 3,4,5-Trifluorophenylacetonitrile220228-03-532 % similar 1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-832 % similar 1-Bromo-4-propoxybenzene39969-56-732 % similar 4-Propoxybenzenamine4469-80-132 % similar 1-Ethoxy-2-fluorobenzene451-80-932 % similar P,P,P′,P′-Tetraethyl P,P′-[1,4-phenylenebis(methylene)]bis[phosphonate]4546-04-732 % similar 1-Chloro-2-ethoxybenzene614-72-232 % similar 2-Ethoxyaniline94-70-232 % similar 2-Ethoxyphenol94-71-332 % similar 1,2-Diphenoxyethane104-66-532 % similar 1,4-Diethoxy-2-nitrobenzene119-23-332 % similar 3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-032 % similar 4-[2-(Dimethylamino)ethoxy]benzenemethanamine20059-73-832 % similar 3-Cyanomethylphenylboronic acid220616-39-732 % similar 3-Ethoxybenzaldehyde22924-15-832 % similar [3-(Trifluoromethyl)phenyl]acetonitrile2338-76-332 % similar Ethyl 2-phenoxyacetate2555-49-932 % similar 3,4-Diethoxybenzeneethanamine61381-04-232 % similar 3-Ethoxybenzeneboronic acid90555-66-132 % similar