Compounds similar to this structure
CC(=O)CC(O)=Nc1ccccc1CEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(2-methylphenoxy)acetate93917-68-131 % similar
[(2,6-Dimethylphenyl)amino](oxo)acetic acid2903-48-230 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-430 % similar
2-Fluoro-3-methylbenzoic acid315-31-130 % similar
2-Amino-3-methylbenzoic acid4389-45-130 % similar
6-Methylanthranilic acid4389-50-830 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-130 % similar
2-Bromo-3-methylbenzoic acid53663-39-130 % similar
Ethyl 2-methylbenzoate87-24-130 % similar
2-Fluoro-6-methylbenzoic acid90259-27-130 % similar
O-Xylene95-47-630 % similar
2-Methylbenzophenone131-58-830 % similar
Succinylacetone51568-18-430 % similar
N-(2-Bromophenyl)acetamide614-76-630 % similar
2-Acetamidophenol614-80-230 % similar
Lidocaine hydrochloride monohydrate6108-05-030 % similar
Acetanilide103-84-430 % similar
Orange OT2646-17-530 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-730 % similar
2-Methylbenzyl alcohol89-95-230 % similar
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