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.
N,N'-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide1809288-95-6100 % similar
5,7-Dimethyl-2,3-dihydro-1H-indole-2,3-dione39603-24-250 % similar
4-Hydroxy-2,6-dimethylbenzoic acid75056-97-248 % similar
5-Chloro-7-methylisatin14389-06-147 % similar
[(2,6-Dimethylphenyl)amino](oxo)acetic acid2903-48-247 % similar
2,6-Dimethylhydroquinone654-42-245 % similar
4-Amino-3,5-dimethylphenol3096-70-643 % similar
4-Iodo-3,5-dimethyl-phenol80826-86-443 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-442 % 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
7-Methylisatin1127-59-939 % similar
3,5-Dimethyl-4-nitrophenol5344-97-839 % similar
3,4-Xylenol95-65-839 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-838 % similar
N-(2,4,6-Trimethylphenyl)thiourea91059-97-138 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-738 % similar
Ethyl orsellinate2524-37-037 % similar
Page 1 of 4