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.
2,2-Dichloroacetophenone2648-61-530 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-730 % similar
Atropaldehyde4432-63-730 % similar
1,2,2,2-Tetraphenylethanone466-37-530 % similar
Silver benzoate532-31-030 % similar
Sodium benzoate532-32-130 % similar
Lithium benzoate553-54-830 % similar
Zinc benzoate553-72-030 % similar
1-Phenyl-1,2-propanedione579-07-730 % similar
Potassium benzoate582-25-230 % similar
Mercury benzoate583-15-330 % similar
Isobutyrophenone611-70-130 % similar
Phenylglyoxylic acid611-73-430 % similar
N,N-Dimethylbenzamide611-74-530 % similar
Acetophenonoxime613-91-230 % similar
Benzamidoxime613-92-330 % similar
N-Methylbenzamide613-93-430 % similar
Benzoylhydrazine613-94-530 % similar
N-Hydroxybenzenecarboximidoyl chloride698-16-830 % similar
Methyl benzoate93-58-330 % similar
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