Compounds similar to this structure
O=C1c2ccccc2C(=O)c2c1ccc1ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Hydroxybenzoyl)benzoic acid85-57-431 % similar
2-Hydroxy-1-naphthaldehyde708-06-531 % similar
N-(5-Amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)benzamide117-06-631 % similar
Disperse red 6017418-58-531 % similar
Solvent violet 1381-48-131 % similar
2,3-Naphthalenedicarboxylic acid2169-87-131 % similar
Benzo[h]quinoline230-27-331 % similar
1,2-Dimethylnaphthalene573-98-831 % similar
1,2-Dihydroxynaphthalene574-00-531 % similar
1,4-Anthraquinone635-12-131 % similar
1-Naphthalenecarboxaldehyde66-77-331 % similar
3-Bromophenanthrene715-50-431 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-231 % similar
5,9-Dibromo-7H-benzo[C]fluoren-7-one1637660-36-630 % similar
1,4-Naphthoquinone130-15-430 % similar
1,3-Indandione606-23-530 % similar
1,2-Diacetylbenzene704-00-730 % similar
Phenanthrenequinone84-11-730 % similar
Phthalic anhydride85-44-930 % similar
Phthaloyl chloride88-95-930 % similar
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