Compounds similar to this structure
O=C1CCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenebutanoyl chloride18496-54-338 % similar
Coumaranone7169-34-838 % similar
Phthalide87-41-238 % similar
δ-Oxobenzenepentanoic acid1501-05-938 % similar
Heptanophenone1671-75-638 % similar
Octanophenone1674-37-938 % similar
Dodecanophenone1674-38-038 % similar
5-Benzoylvaleric acid4144-62-138 % similar
1-Phenylnonan-1-one6008-36-238 % similar
Decanophenone6048-82-438 % similar
7-Fluoroindan-1-one651735-59-038 % similar
2-Acetyl-1-tetralone17216-08-938 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-838 % similar
Oxcarbazepine28721-07-537 % similar
Dihydrocoumarin119-84-637 % similar
ζ-Oxobenzeneheptanoic acid7472-43-737 % similar
2-Indanone615-13-437 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-737 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-337 % similar
6-Nitroindanone24623-24-337 % similar
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