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.
Phenacyl bromide70-11-138 % similar
Terphenyl92-94-438 % similar
Propiophenone93-55-038 % similar
Methyl benzoate93-58-338 % similar
Peroxybenzoic acid93-59-438 % similar
Phenyl benzoate93-99-238 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-938 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-636 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-436 % similar
Dihydrochalcone1083-30-336 % similar
4-Aminobenzophenone1137-41-336 % similar
4-Hydroxybenzophenone1137-42-436 % similar
4-Methylbenzophenone134-84-936 % similar
4-Chlorobenzophenone134-85-036 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-136 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-536 % similar
4-Fluorobenzophenone345-83-536 % similar
Benzoyl isocyanate4461-33-036 % similar
1-Phenyl-2-buten-1-one495-41-036 % similar
4-Iodobenzophenone6136-66-936 % similar
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