Compounds similar to this structure
O=C1c2ccccc2C(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acenaphthoquinone82-86-038 % similar
Solvent blue 104116-75-637 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-537 % similar
(2-Amino-5-bromophenyl)(2-fluorophenyl)methanone1479-58-937 % similar
Disperse red 112872-48-237 % similar
2-Amino-5-chloro-2′-fluorobenzophenone784-38-337 % similar
1-Hydroxy-4-nitroanthraquinone81-65-237 % similar
2'-Hydroxyacetophenone104809-67-837 % similar
N-(Hydroxymethyl)phthalimide118-29-637 % similar
o-Toluic acid118-90-137 % similar
2-Chlorobenzoic acid118-91-237 % similar
Anthranilic acid118-92-337 % similar
2′-Hydroxyacetophenone118-93-437 % similar
2,2′-Dithiodibenzoic acid119-80-237 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-537 % similar
Thiosalicylic acid147-93-337 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-837 % similar
1,2-Indandione16214-27-037 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-837 % similar
N-Acetylphthalimide1971-49-937 % similar
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