Compounds similar to this structure
CC1=CC(=CC(=C1NC(=O)C(=O)NC2=C(C=C(C=C2C)O)C)C)OEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxy-2-methylbenzoic acid578-22-337 % similar
4-Bromo-7-methylisatin874375-17-437 % similar
Methylhydroquinone95-71-636 % similar
3,5-Dihydroxyacetophenone51863-60-635 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-035 % 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
3,5-Dimethylphenol108-68-933 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-033 % similar
Orcinol504-15-433 % similar
3-Methyl-4-nitrophenol2581-34-233 % similar
Dimethyl 5-hydroxyisophthalate13036-02-732 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-932 % similar
3-Methyl-4-(methylthio)phenol3120-74-932 % similar
3-Methyl-4-isopropylphenol3228-02-232 % similar
3-Methyl-4-isopropylphenol39660-61-232 % similar
4-Hydroxy-3,5-dimethylbenzoic acid4919-37-332 % similar
B-(4-Hydroxy-2-methylphenyl)boronic acid493035-82-832 % similar
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