Compounds similar to this structure
CC1=CC(=O)c2ccccc2C1=OEdit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Menadione58-27-5100 % similar
Plumbagin481-42-559 % similar
2-Chloro-1,4-naphthoquinone1010-60-258 % similar
Lawsone83-72-758 % similar
1,4-Naphthoquinone130-15-448 % similar
Dichlone117-80-641 % similar
1,2-Diacetylbenzene704-00-739 % similar
Phenanthrenequinone84-11-739 % similar
Quinoclamine2797-51-538 % similar
Lapachol84-79-737 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-836 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-535 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-935 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-435 % similar
1,4-Diamino-2,3-dihydroanthraquinone81-63-035 % similar
Sodium nuo kasu418541-41-035 % similar
Indigo blue482-89-334 % similar
1-Phenyl-1,2-propanedione579-07-734 % similar
1,4-Anthraquinone635-12-134 % similar
1,2-Naphthoquinone524-42-534 % similar
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