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.
2-Pentyl-9,10-anthracenedione13936-21-547 % similar
2′-Methylacetophenone577-16-247 % similar
2-(1,1-Dimethylpropyl)-9,10-anthracenedione32588-54-846 % similar
2,4-Dimethylbenzophenone1140-14-346 % similar
2,5-Dimethylbenzophenone4044-60-446 % similar
o-Toluic acid118-90-145 % similar
o-Toluamide527-85-545 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-945 % similar
2-Methylbenzoyl chloride933-88-045 % similar
Dibenzosuberone1210-35-145 % similar
2,2′-Dihydroxybenzophenone835-11-045 % similar
Anthrone90-44-845 % similar
Rubiadin117-02-245 % similar
2,4,6-Trimethylbenzophenone954-16-544 % similar
2,6-Diaminoanthraquinone131-14-643 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-543 % similar
2,6-Dibromoanthraquinone633-70-543 % similar
2,6-Dihydroxyanthraquinone84-60-643 % similar
Sodium 2-anthraquinonesulfonate131-08-843 % similar
Disperse red 982-38-243 % similar
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