Compounds similar to this structure
O=C1CCc2ccc3c(c21)CCO3Edit in Covalent
40 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
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-447 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-644 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-738 % similar
Chromanone491-37-238 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-336 % similar
6-Methoxy-1-indanone13623-25-136 % similar
6-Chloro-2,3-dihydro-4H-1-benzopyran-4-one37674-72-936 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-036 % similar
2,3-Dihydro-4-benzofuranethanol199391-76-936 % similar
5-Bromo-1-indanone34598-49-736 % similar
6-Hydroxyindan-1-one62803-47-836 % similar
5,6-Dimethoxy-1-indanone2107-69-935 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-335 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-235 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-134 % similar
Loureirin C116384-24-834 % similar
7-Fluoro-4-chromanone113209-68-033 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-733 % similar
4-Bromo-1-indanone15115-60-333 % similar
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