Compounds similar to this structure
C(C=C(c1ccccc1)c1ccccc1)=C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mercury benzoate583-15-333 % similar
Isobutyrophenone611-70-133 % similar
Phenylglyoxylic acid611-73-433 % similar
N,N-Dimethylbenzamide611-74-533 % similar
Acetophenonoxime613-91-233 % similar
Benzamidoxime613-92-333 % similar
N-Methylbenzamide613-93-433 % similar
Benzoylhydrazine613-94-533 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-333 % similar
N-Hydroxybenzenecarboximidoyl chloride698-16-833 % similar
Phenacyl bromide70-11-133 % similar
Biphenyl92-52-433 % similar
Propiophenone93-55-033 % similar
Methyl benzoate93-58-333 % similar
Phenyl benzoate93-99-233 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-933 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-732 % similar
(+)-Methcathinone160977-88-832 % similar
4-Methyl-2-phenyl-2-pentenal26643-91-432 % similar
Phenylmaleic anhydride36122-35-732 % similar
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