Compounds similar to this structure
O=C1C=CC(=O)c2cc3ccccc3cc21Edit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Anthraquinone635-12-1100 % similar
1,4-Naphthoquinone130-15-465 % similar
6,13-Pentacenequinone3029-32-156 % similar
2,3-Naphthalenedicarboxylic acid2169-87-150 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-150 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-250 % similar
trans-1,2-Dibenzoylethylene959-28-450 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-245 % similar
Juglone481-39-042 % similar
3-Amino-2-naphthoic acid5959-52-442 % similar
3-Hydroxy-2-naphthoic acid92-70-642 % similar
Anthracene120-12-741 % similar
2-Acetylnaphthalene93-08-341 % similar
2′-Hydroxychalcone1214-47-740 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-239 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-739 % similar
Pentacene135-48-839 % similar
Tetracene92-24-039 % similar
1-Phenyl-2-buten-1-one495-41-039 % similar
trans-Chalcone614-47-139 % similar
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