Compounds similar to this structure
O=C(c1ccccc1)c1ccc(C(=O)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylglyoxal1074-12-044 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-044 % similar
2-Aminoacetophenone613-89-844 % similar
Benzoyl cyanide613-90-144 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-944 % similar
Bianthrone434-85-543 % similar
Fluorenone486-25-943 % similar
2,4′-Difluorobenzophenone342-25-643 % similar
2,4′-Dihydroxybenzophenone606-12-243 % similar
2,4'-Dichlorobenzophenone85-29-043 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-243 % similar
Ketoprofen22071-15-443 % similar
(+)-Ketoprofen22161-81-543 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-743 % similar
4-Bromo-4'-chlorobenzophenone27428-57-543 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-343 % similar
4-Fluoro-4'-methylbenzophenone530-46-143 % similar
4,4'-Bis(diethylamino)benzophenone90-93-743 % similar
3,4'-Dinitrobenzophenone1469-74-542 % similar
2-Hydroxy-5-methylbenzophenone1470-57-142 % similar
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