Compounds similar to this structure
Cc1cc2c(cc1C)C(=O)c1ccccc1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalic acid88-99-334 % similar
2-Chlorotoluene95-49-834 % similar
4,6-Dimethylisophthalic acid2790-09-234 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-634 % similar
4,6-Dibenzoylresorcinol3088-15-134 % similar
2-Methylphenyl acetate533-18-634 % similar
1-Benzoylnaphthalene642-29-534 % similar
2′,4′-Dimethylacetophenone89-74-734 % similar
1-Amino-4-hydroxyanthraquinone116-85-834 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-034 % similar
2-Chloro-4'-fluorobenzophenone1806-23-134 % similar
2-Carbomethoxy-6-methylaniline22223-49-034 % similar
1-Amino-4-bromoanthraquinone81-62-934 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-434 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-134 % similar
16,17-Dihydroxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione128-59-634 % similar
1-(Methylamino)-4-[(1-methylethyl)amino]-9,10-anthracenedione15403-56-234 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-234 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-734 % similar
4-(2-Methylbenzoylamino)-2-methylbenzoic acid317374-08-634 % similar
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