Compound database

Compounds similar to this structure

C(=Cc1ccccc1)c1ccccc1Edit in Covalent

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

Show all 30
Bibenzyl103-29-735 % similar Toluene108-88-335 % similar Desmethoxyyangonin15345-89-835 % similar Fluorobenzene462-06-635 % similar Hexaphenylbenzene992-04-135 % similar Tetraphenyl butadiene1450-63-135 % similar 1,2-Bis(diphenylphosphino)ethylene983-80-235 % similar trans-1,2-Bis(diphenylphosphino)ethene983-81-335 % similar 4-Ethenyl-1,1′-biphenyl2350-89-235 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-835 % similar α-Methylcinnamaldehyde101-39-335 % similar α-Cyanostilbene2510-95-435 % similar 3-(Phenylmethylene)-2,4-pentanedione4335-90-435 % similar α-Bromocinnamaldehyde5443-49-235 % similar 2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-234 % similar 3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-834 % similar 4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-634 % similar Cinnamyl propionate103-56-034 % similar Allyl cinnamate1866-31-534 % similar Cinnarizine298-57-734 % similar