Compounds similar to this structure
O=C1CCCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octanophenone1674-37-941 % similar
Dodecanophenone1674-38-041 % similar
6-Methyl-1-indanone24623-20-941 % similar
4-Methyl-1-indanone24644-78-841 % similar
5-Bromo-1-indanone34598-49-741 % similar
5-Hydroxy-1-indanone3470-49-341 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-041 % similar
4-Hydroxyindan-1-one40731-98-441 % similar
5-Benzoylvaleric acid4144-62-141 % similar
5-Chloro-1-indanone42348-86-741 % similar
5-Methyl-1-indanone4593-38-841 % similar
2-(2-Phenylethyl)benzoic acid4890-85-141 % similar
5-Iodo-1-indanone511533-38-341 % similar
1-Phenylnonan-1-one6008-36-241 % similar
Decanophenone6048-82-441 % similar
6-Hydroxy-1-indanone62803-47-841 % similar
4-Fluoro-1-indanone699-99-041 % similar
5-Fluoro-1-indanone700-84-541 % similar
Malabaricone B63335-24-040 % similar
Benzenepentanoic acid2270-20-440 % similar
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