Compounds similar to this structure
C1CNC2=CC=CC=C2C1=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propafenone54063-53-531 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-431 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-431 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-231 % similar
Hexanophenone942-92-731 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-631 % similar
2′-Hydroxyflavanone17348-76-430 % similar
1,2-Dibenzoylbenzene1159-86-030 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-530 % similar
2-(2-(2-Fluorophenyl)-2-oxoethyl)propanedinitrile312307-38-330 % similar
HC Yellow 24926-55-030 % similar
2-Bromo-2'-nitroacetophenone6851-99-630 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-330 % similar
6-Chloro-1-indanone14548-38-030 % similar
6-Bromoindanone14548-39-130 % similar
6-Fluoro-1-indanone1481-32-930 % similar
δ-Oxobenzenepentanoic acid1501-05-930 % similar
Heptanophenone1671-75-630 % similar
Octanophenone1674-37-930 % similar
Dodecanophenone1674-38-030 % similar
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