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.
2,3-Dihydrobenzo(b)furan-5-carboxylic acid76429-73-736 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-336 % similar
5,7-Difluorochroman-4-one844648-22-236 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-536 % similar
6-Chloro-1-indanone14548-38-036 % similar
6-Fluoro-1-indanone1481-32-936 % similar
2,3-Dihydro-4-benzofuranethanol199391-76-936 % similar
6-Methyl-1-indanone24623-20-936 % similar
5-Bromo-1-indanone34598-49-736 % similar
6-Hydroxy-1-indanone62803-47-836 % similar
5,6-Dimethoxy-1-indanone2107-69-935 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-335 % similar
6-Methoxy-4-chromanone5802-17-535 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-235 % similar
7-Bromo-4-chromanone18442-22-334 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-134 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-234 % 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
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