Compounds similar to this structure
O=C1C=C(O)C(=O)c2ccccc21Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lawsone83-72-7100 % similar
2-Chloro-1,4-naphthoquinone1010-60-258 % similar
Menadione58-27-558 % similar
1,4-Naphthoquinone130-15-448 % similar
Dichlone117-80-641 % similar
Phenanthrenequinone84-11-739 % similar
Phthalic acid88-99-339 % similar
Plumbagin481-42-537 % similar
Lapachol84-79-737 % similar
Thioindigo522-75-837 % similar
Thiosalicylic acid147-93-336 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-836 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-535 % similar
Diphenic acid482-05-335 % similar
Ammonium phthalate523-24-035 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-935 % similar
1,4-Diamino-2,3-dihydroanthraquinone81-63-035 % similar
2′-Hydroxychalcone1214-47-735 % similar
Indigo blue482-89-334 % similar
Phenylglyoxylic acid611-73-434 % similar
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