Compounds similar to this structure
CC(=O)CC(O)=Nc1ccc(C)cc1CEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4-Trimethylbenzene95-63-634 % similar
2,4-Dimethylphenol105-67-934 % similar
4-Methylphthalic acid4316-23-834 % similar
2-Iodo-5-methylbenzoic acid52548-14-834 % similar
(p-Tolylsulphonyl)acetone5366-49-434 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-334 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-334 % similar
N-(2,4-Xylyl)maleimide1080-52-033 % similar
2,4-Dimethylbenzophenone1140-14-333 % similar
5-Methyl-1H-indazole-3-carboxylic acid1201-24-733 % similar
2,4-Dimethylphenylurea2990-02-533 % similar
Cymiazole61676-87-733 % similar
(-)-Blebbistatin856925-71-833 % similar
Sudan II3118-97-633 % similar
2,5-Dimethylphenyl isothiocyanate19241-15-733 % similar
N-(3-Methylphenyl)acetamide537-92-833 % similar
2,4-Dimethylbenzenesulfonic acid88-61-933 % similar
2′,4′,6′-Trimethylacetophenone1667-01-233 % similar
2′,4′,6′-Trimethylacetophenone51885-97-333 % similar
1,3-Dimethyl-4-ethylbenzene874-41-933 % similar
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