Compound database

Compounds similar to this structure

ONC1=CC=C(C=C1)OCC#NEdit in Covalent

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

Show all 31
3-Phenoxy-1,2-propanediol538-43-236 % similar 3-(Phenylamino)propanenitrile1075-76-935 % similar 1-(2-Phenoxyethyl)piperazine13484-37-235 % similar Methyl 2-phenoxyacetate2065-23-835 % similar 3-Phenoxypropionic acid7170-38-935 % similar 4-Butoxyphenylacetonitrile38746-93-935 % similar Anisole100-66-335 % similar Triphenyl phosphite101-02-035 % similar Phenyl borate1095-03-035 % similar Methoxyacetonitrile1738-36-935 % similar 1,4-Benzenediacetonitrile622-75-335 % similar Biphenyl-diphenyl ether mixture8004-13-535 % similar 1,3-Benzenediacetonitrile626-22-234 % similar 2-Biphenylacetonitrile19853-10-234 % similar (Cyanomethyl)triphenylphosphonium chloride4336-70-334 % similar Benzoylacetonitrile614-16-434 % similar 4-Benzyloxyaniline6373-46-234 % similar [(Diphenylmethylene)amino]acetonitrile70591-20-734 % similar (Phenylsulfonyl)acetonitrile7605-28-934 % similar Diphenyl cyanocarbonimidate79463-77-734 % similar