Compounds similar to this structure
c1ccc(C2=C(c3ccccc3)C(c3ccccc3)=C(c3ccccc3)C2)cc1Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylcyclohexene31017-40-032 % similar
Butyrophenone495-40-932 % similar
Cyclobutyl phenyl ketone5407-98-732 % similar
Cyclopentyl phenyl ketone5422-88-832 % similar
2-Aminoacetophenone hydrochloride5468-37-132 % similar
Benzoylacetonitrile614-16-432 % similar
N-(Hydroxymethyl)benzamide6282-02-632 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-732 % similar
1-Phenylcyclohexene771-98-232 % similar
2-Phenylimidazoline936-49-232 % similar
3-Chloropropiophenone936-59-432 % similar
Benzyl phenyl ketoxime952-06-732 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-832 % similar
6,6'-Diphenylfulvene2175-90-832 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-032 % similar
1,3-Dibenzoylbenzene3770-82-932 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-032 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-532 % similar
4-(Triphenylethenyl)aniline919789-80-332 % similar
Bibenzyl103-29-732 % similar
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