Compounds similar to this structure
O=C1c2ccccc2C(=O)C1C(=O)C(c1ccccc1)c1ccccc1Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Indandione606-23-530 % similar
1,2-Diacetylbenzene704-00-730 % similar
Phenanthrenequinone84-11-730 % similar
Phthalic anhydride85-44-930 % similar
Phthaloyl chloride88-95-930 % similar
Phthalic acid88-99-330 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-030 % similar
2-Phenylcyclohexanone1444-65-130 % similar
3,3-Diphenyl-D-alanine149597-91-130 % similar
Diphenylalanine149597-92-230 % similar
(+)-Methcathinone160977-88-830 % similar
3-Methyl-2-phenylbutanoic acid3508-94-930 % similar
α-Acetylbenzeneacetonitrile4468-48-830 % similar
3-Phenylbutyric acid4593-90-230 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-830 % similar
Tropic acid529-64-630 % similar
3-Phenylpiperazin-2-one5368-28-530 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-830 % similar
3-Bromophthalide6940-49-430 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-430 % similar
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