Compound database

Compounds similar to this structure

HOOc1ccc(/C=C/c2ccccc2)cc1Edit in Covalent

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

Show all 30
(2-Methyl-1-propen-1-yl)benzene768-49-032 % similar Bisphenol A80-05-732 % similar Bisphenol S80-09-132 % similar Styrene-butadiene9003-55-832 % similar 4-tert-Butylphenol98-54-432 % similar 4-Isopropylphenol99-89-832 % similar 4,4′-(1E)-1,2-Ethenediylbis[pyridine]13362-78-232 % similar 2,6-Dihydroxynaphthalene581-43-132 % similar Piceid27208-80-632 % similar Butein487-52-532 % similar Isorhapontigenin32507-66-732 % similar Rhapontigenin500-65-232 % similar 2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-231 % similar 1-Cinnamylpiperazine18903-01-031 % similar 4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-631 % similar 2,4'-Dihydroxydiphenyl sulfone5397-34-231 % similar 2,4′-Dihydroxybenzophenone606-12-231 % similar trans-1-Cinnamylpiperazine87179-40-631 % similar 1-Nonyl-4-phenol104-40-531 % similar 4-N-Octylphenol1806-26-431 % similar