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.
2-Bromo-1-phenyl-pentan-1-one49851-31-231 % similar
Ethyl benzoylacetate94-02-031 % similar
Diphenylmethane101-81-530 % similar
1,3-Diphenylpropane1081-75-030 % similar
Triphenyltin hydride892-20-630 % similar
Valerophenone1009-14-930 % similar
1,2,3,6-Tetrahydro-4-phenylpyridine10338-69-930 % similar
4-Ethylbenzophenone18220-90-130 % similar
3-Benzoylpropionic acid2051-95-830 % similar
4-(Bromomethyl)benzophenone32752-54-830 % similar
4-Chlorobutyrophenone939-52-630 % similar
Phenylethyl benzoate94-47-330 % similar
Phenylglyoxal1075-06-530 % similar
4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-530 % similar
Ferric benzoate14534-87-330 % similar
4-Benzoylpyridine14548-46-030 % similar
N-Phenylbenzamidine1527-91-930 % similar
Benzamidine hydrochloride1670-14-030 % similar
Ammonium benzoate1863-63-430 % similar
Calcium benzoate2090-05-330 % similar
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