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.
4-Fluoro-7-hydroxy-1-indanone136191-16-733 % similar
4-Bromo-1-indanone15115-60-333 % similar
4-Ethenyl-2,3-dihydrobenzofuran230642-84-933 % similar
5-Methoxy-1-indanone5111-70-633 % similar
1-Indanone-6-carboxylic acid60031-08-533 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-033 % similar
6-Nitrochroman-4-one68043-53-833 % similar
5-Hydroxy-1-indanone3470-49-333 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-033 % similar
5-Chloro-1-indanone42348-86-733 % similar
5-Methyl-1-indanone4593-38-833 % similar
5-Iodo-1-indanone511533-38-333 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-533 % similar
5-Fluoro-1-indanone700-84-533 % similar
5-Bromo-2,3-dihydro-1-benzofuran66826-78-633 % similar
Coumaranone7169-34-833 % similar
Dihydrobenzofuran496-16-232 % similar
Ramelteon196597-26-932 % similar
Loureirin A119425-89-732 % similar
6-Nitroindanone24623-24-332 % similar
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