Compounds similar to this structure
C(=CC=Cc1ccccc1)C=Cc1ccccc1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-1,2-Dibenzoylethylene959-28-433 % similar
Cinnamyl propionate103-56-032 % similar
Allyl cinnamate1866-31-532 % similar
Cinnarizine298-57-732 % similar
Propyl cinnamate7778-83-832 % similar
4′-Methoxychalcone959-23-932 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-832 % similar
α-Methylcinnamaldehyde101-39-332 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-332 % similar
α-Cyanostilbene2510-95-432 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-432 % similar
α-Bromocinnamaldehyde5443-49-232 % similar
6,6'-Diphenylfulvene2175-90-832 % similar
4-Ethenyl-1,1′-biphenyl2350-89-232 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-832 % similar
Tetraphenyl butadiene1450-63-132 % similar
Triphenylmethyl chloride76-83-532 % similar
1,2-Bis(diphenylphosphino)ethylene983-80-232 % similar
trans-1,2-Bis(diphenylphosphino)ethene983-81-332 % similar
Bibenzyl103-29-732 % similar
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