Compounds similar to this structure
O=C1C(=O)c2cccc3cccc1c23Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(1-Pyrenyl)maleimide42189-56-032 % similar
Isoquinoline-8-carboxylic acid61563-43-732 % similar
1H-Indazole-7-carboxylic acid677304-69-732 % similar
2-Chloro-1,4-naphthoquinone1010-60-232 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-332 % similar
1-Methylisatin2058-74-432 % similar
Benz[a]anthracene-7,12-dione2498-66-032 % similar
Menadione58-27-532 % similar
Lawsone83-72-732 % similar
Anthrarufin117-12-432 % similar
1,5-Diaminoanthraquinone129-44-232 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-532 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-332 % similar
1,4-Dichloroanthraquinone602-25-532 % similar
1,8-Dinitronaphthalene602-38-032 % similar
2-Chlorobenzoyl chloride609-65-432 % similar
1,8-Dichloroanthraquinone82-43-932 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-732 % similar
Phthalimide85-41-632 % similar
1,2-Dibenzoylbenzene1159-86-032 % similar
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