Compounds similar to this structure
O=C1c2ccccc2-c2cccc3cccc1c23Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4'-fluorobenzophenone1806-23-132 % similar
4′-Fluoro[1,1′-biphenyl]-2-carboxylic acid1841-57-232 % similar
2-Amino-4′-chlorobenzophenone2894-51-132 % similar
4′-Methyl[1,1′-biphenyl]-2-carboxylic acid7148-03-032 % similar
Disperse blue 142475-44-732 % similar
Fluoranthene-3-boronic acid359012-63-832 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-732 % similar
2-Benzoylbenzoic acid85-52-932 % similar
2,3-Naphthalenedicarboxylic acid2169-87-131 % similar
1,8-Diazafluoren-9-one54078-29-431 % similar
1,4-Anthraquinone635-12-131 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-231 % similar
9-(Naphthalen-1-yl)anthracene7424-70-631 % similar
1,4-Naphthoquinone130-15-431 % similar
Naftalofos1491-41-431 % similar
1,3-Indandione606-23-531 % similar
1,2-Diacetylbenzene704-00-731 % similar
Phthalic anhydride85-44-931 % similar
Phthaloyl chloride88-95-931 % similar
Phthalic acid88-99-331 % similar
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