Compound database

Compounds similar to this structure

ONCCCOc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent

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

Show all 28
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-1100 % similar 4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-282 % similar 4′-(Pentyloxy)-4-cyanobiphenyl52364-71-379 % similar 4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-777 % similar 4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-477 % similar 4′-(Octyloxy)-4-cyanobiphenyl52364-73-577 % similar 4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-575 % similar 4-Butoxybenzonitrile5203-14-573 % similar 4-N-Heptyloxybenzonitrile29147-88-469 % similar 4-(Octyloxy)benzonitrile88374-55-469 % similar 4-Ethoxybenzonitrile25117-74-266 % similar 3CB58743-76-359 % similar 4′-Butyl-4-cyanobiphenyl52709-83-857 % similar 4-Cyano-4′-pentylbiphenyl40817-08-156 % similar 4′′-Pentyl-4-cyano-p-terphenyl54211-46-056 % similar 6CB41122-70-754 % similar 4′-Heptyl-4-cyanobiphenyl41122-71-854 % similar 4'-Octyl-4-cyanobiphenyl52709-84-954 % similar (1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-652 % similar 4-Ethyl-4′-cyanobiphenyl58743-75-251 % similar