Compounds similar to this structure
C1C(=O)C2=CC=CC=C2O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)phenacyl bromide54109-16-938 % similar
5-Methoxy-1-tetralone33892-75-038 % similar
6-Methoxy-4-chromanone5802-17-538 % similar
Phenacyl bromide70-11-138 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-138 % similar
Propafenone54063-53-537 % similar
3,3-Dimethyl-1-indanone26465-81-637 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-737 % similar
2H-1,4-Benzoxazin-3(4H)-one5466-88-637 % similar
2'-Methoxyacetophenone579-74-837 % similar
Benzosuberone826-73-337 % similar
1,3-Benzodioxole274-09-937 % similar
Anthraquinone84-65-137 % similar
1,3-Benzodioxole-4-carboxylic acid5768-39-837 % similar
2-Ethoxybenzamide938-73-837 % similar
Dibenzoylmethane120-46-737 % similar
1,4-Diphenyl-1,4-butanedione495-71-637 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-636 % similar
2(3H)-Benzofuranone553-86-636 % similar
7-Hydroxyflavanone6515-36-236 % similar
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