Compounds similar to this structure
CC(C)(C)C(=O)C1C(=O)c2ccccc2C1=OEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-431 % similar
Pht-ala-oh4192-28-331 % similar
2,2-Dimethyl-N-pyridin-2-yl-propionamide86847-59-831 % similar
2'-(Trifluoromethyl)acetophenone17408-14-931 % similar
2,2-Dimethyl-1-(thiophen-2-yl)propan-1-one20409-48-731 % similar
Disperse yellow 6410319-14-931 % similar
Phenylglyoxal1075-06-531 % similar
2,2-Dichloroacetophenone2648-61-531 % similar
Benzoylcyclopropane3481-02-531 % similar
Bianthrone434-85-530 % similar
Fluorenone486-25-930 % similar
1,3-Indandione606-23-530 % similar
Phenanthrenequinone84-11-730 % similar
Phthalic anhydride85-44-930 % similar
Phthaloyl chloride88-95-930 % similar
Phthalic acid88-99-330 % similar
tert-Butyl hydrogen phthalate33693-84-430 % similar
4-Benzylidene-2,6-di-tert-butylcyclohexa-2,5-dienone7078-98-030 % similar
(+)-Methcathinone160977-88-830 % similar
3-Methylindan-1-one6072-57-730 % similar
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