Compounds similar to this structure
O=C1CCc2cccc3c2N1CC3Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyroquilon57369-32-1100 % similar
7-Fluoroindan-1-one651735-59-042 % similar
1-Acetylindoline16078-30-141 % similar
1-Phenyl-2-pyrrolidinone4641-57-041 % similar
1-Indanone83-33-040 % similar
Pretilachlor51218-49-640 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-439 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-639 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-439 % similar
Julolidine479-59-438 % similar
Alachlor15972-60-837 % similar
2-Tetralone530-93-836 % similar
6-Chloro-1-indanone14548-38-035 % similar
1-Benzyl-3-pyrrolidone5291-77-035 % similar
Diclofenac lactam15362-40-035 % similar
11,12-Didehydro-gamma-oxodibenz[b,f]azocine-5(6H)-butanoic acid1353016-70-235 % similar
Dihydrocoumarin119-84-634 % similar
1-Tetralone529-34-034 % similar
3-(2-Chlorophenyl)propionic acid1643-28-334 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-334 % similar
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