Compounds similar to this structure
O=C1CCc2ccc3c(c21)CCO3Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-1100 % similar
1,2,6,7-Tetrahydro-8H-indeno-(5,4-B)-furan-8-ylidene acetonitrile196597-79-255 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-447 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-644 % similar
7-Fluoroindan-1-one651735-59-043 % similar
6-Bromoindanone14548-39-139 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-338 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-338 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-738 % similar
Chromanone491-37-238 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-337 % similar
2,6,7,8-Tetrahydro-1H-indeno[5,4-B]furan-8-ylethylamine448964-37-237 % similar
1-Indanone83-33-037 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-336 % similar
6-Methoxy-1-indanone13623-25-136 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-436 % similar
6-Chlorochroman-4-one37674-72-936 % similar
6-Methyl-4-chromanone39513-75-236 % similar
2,3-Dihydro-1-benzofuran-5-carbonyl chloride55745-71-636 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-036 % similar
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