Compounds similar to this structure
Cc1ccc(Nc2ccc(O)c3c2C(=O)c2ccccc2C3=O)cc1Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl salicylate119-36-831 % similar
3,4'-Dimethylbenzophenone13152-94-831 % similar
Benz[a]anthracene-7,12-dione2498-66-031 % similar
3-Hydroxyphthalic anhydride37418-88-531 % similar
Juglone481-39-031 % similar
Methyl N-(p-tolyl)carbamate5602-96-031 % similar
2'-Hydroxypropiophenone610-99-131 % similar
Salicylic acid69-72-730 % similar
2',6'-Dihydroxyacetophenone699-83-230 % similar
Rhein (molecule)478-43-330 % similar
Parietin521-61-930 % similar
1,2-Dibenzoylbenzene1159-86-030 % similar
4-Methylcatechol452-86-830 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-830 % similar
5-Bromo-2-hydroxybenzophenone55082-33-230 % similar
Benzophenone 785-19-830 % similar
4',4'''-Azobis(N-(9,10-dihydro-9,10-dioxo-1-anthryl)(1,1'-biphenyl)-4-carboxamide)12227-50-830 % similar
Reactive blue 413324-20-430 % similar
Tolcapone134308-13-730 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-530 % similar
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