Compounds similar to this structure
CC(=O)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyacetophenone586-37-842 % similar
4′-Hydroxy-2′-methylacetophenone875-59-242 % similar
1,2-Diacetylbenzene704-00-741 % similar
4′-Cyanoacetophenone1443-80-741 % similar
1-(4-Propylphenyl)ethanone2932-65-241 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-141 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-741 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-941 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-241 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-641 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-241 % similar
Methyl vanillate3943-74-641 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-641 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-041 % similar
Orthocaine536-25-441 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-541 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-841 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-741 % similar
2-Acetyl-4-butyramidophenol40188-45-241 % similar
3',5'-Difluoroacetophenone123577-99-141 % similar
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