Compounds similar to this structure
CC1=CC(=CC(=C1NC(=O)C(=O)NC2=C(C=C(C=C2C)O)C)C)OEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N'-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide1809288-95-6100 % similar
5,7-Dimethylisatin39603-24-250 % similar
5-Chloro-7-methylisatin14389-06-147 % similar
2,6-Dimethylhydroquinone654-42-245 % similar
4-Amino-3,5-dimethylphenol3096-70-643 % similar
4-Bromo-3,5-dimethylphenol7463-51-642 % similar
Chloroxylenol88-04-042 % similar
4-Hydroxy-2-methylbenzoic acid578-39-241 % similar
4′-Hydroxy-2′-methylacetophenone875-59-241 % similar
3,4-Xylenol95-65-839 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-838 % similar
Ethyl orsellinate2524-37-037 % similar
Methylhydroquinone95-71-636 % similar
3,5-Dihydroxyacetophenone51863-60-635 % similar
4-Bromo-3-methylphenol14472-14-134 % similar
4-Amino-3-methylphenol2835-99-634 % similar
4-Fluoro-3-methylphenol452-70-034 % similar
P-Chlorocresol59-50-734 % similar
Orcinol504-15-433 % similar
3-Methyl-4-nitrophenol2581-34-233 % similar
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