Compounds similar to this structure
O=C(c1ccccc1)C1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-935 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-235 % similar
Isopropyl benzoate939-48-035 % similar
2,3,4-Trihydroxybenzophenone1143-72-235 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-935 % similar
2-Methyl-1-tetralone1590-08-535 % similar
2-Hydroxyhippuric acid16555-77-435 % similar
2,3-Difluorobenzophenone208173-20-035 % similar
Methyl o-benzoylbenzoate606-28-035 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-835 % similar
1,4-Naphthoquinone130-15-434 % similar
Bianthrone434-85-534 % similar
Fluorenone486-25-934 % similar
1,3-Indandione606-23-534 % similar
1,2-Diacetylbenzene704-00-734 % similar
Phenanthrenequinone84-11-734 % similar
Phthalic anhydride85-44-934 % similar
Phthaloyl chloride88-95-934 % similar
Phthalic acid88-99-334 % similar
Ferric benzoate14534-87-334 % similar
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