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-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-931 % similar
Benzyl benzoate120-51-431 % similar
Di-O-benzoyldiethylene glycol120-55-831 % similar
α-(Trimethylsiloxy)styrene13735-81-431 % similar
N-Benzylbenzamide1485-70-731 % similar
N,N-Diethylbenzamide1696-17-931 % similar
2-Methoxy-1-phenylethanone4079-52-131 % similar
Pentaerythrityl tetrabenzoate4196-86-531 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-831 % similar
N-tert-Butylbenzamide5894-65-531 % similar
Cyclohexyl phenyl ketone712-50-531 % similar
2-Phenoxy-1-phenylethanone721-04-031 % similar
Benzoylpiperidine776-75-031 % similar
Ethyl benzoate93-89-031 % similar
Phenylglyoxal1074-12-031 % similar
4-Phenylbenzophenone2128-93-031 % similar
Benzohydroxamic acid495-18-131 % similar
Benzoyl cyanide613-90-131 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-931 % similar
Benzanilide93-98-131 % similar
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