Compounds similar to this structure
C1C2=CC=CC=C2C(=O)C1=OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Menadione58-27-532 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-132 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-932 % similar
(2-Methylphenyl)acetic acid644-36-032 % similar
Lawsone83-72-732 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-632 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-532 % similar
Dibenzyl ketone102-04-532 % similar
1,2-Dibenzoylbenzene1159-86-032 % similar
Oxcarbazepine28721-07-532 % similar
2-Acetyl-1-tetralone17216-08-932 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-732 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-632 % similar
Sodium phenylpyruvate114-76-132 % similar
3-Bromophenanthrene-9,10-dione13292-05-232 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-032 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-632 % similar
Phenylpyroracemic acid calcium salt51828-93-432 % similar
1-Phenylisatin723-89-732 % similar
1-Naphthaleneacetic acid86-87-332 % similar
Page 5 of 8