Compound database

Compounds similar to this structure

c1ccc(C(=C(c2ccccc2)c2ccccc2)c2ccccc2)cc1Edit in Covalent

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

Show all 31
Tetraphenylethylene632-51-9100 % similar Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-863 % similar 1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-063 % similar 4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-063 % similar 4-(1,2,2-Triphenylvinyl)phenol76115-06-563 % similar 4-(Triphenylethenyl)aniline919789-80-363 % similar 1-Bromo-1,2,2-triphenylethene1607-57-458 % similar 6,6'-Diphenylfulvene2175-90-855 % similar 4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-055 % similar Benzophenone imine1013-88-350 % similar Benzophenone119-61-950 % similar Benzil134-81-650 % similar Thiobenzophenone1450-31-350 % similar Tetraphenyl butadiene1450-63-150 % similar 2,3-Diphenylbuta-1,3-diene2548-47-250 % similar 1,1-Diphenylethylene530-48-350 % similar 1,4-Dibenzoylbenzene3016-97-547 % similar 1,4-Bis(phenylglyoxaloyl)benzene3363-97-147 % similar Benzoyl bromide618-32-645 % similar 2,3-Diphenyl-1H-inden-1-one1801-42-944 % similar