Compounds similar to this structure
O=C1CCCc2sccc21Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-834 % similar
4-Chloroindan-1-one15115-59-033 % similar
4-Bromo-1-indanone15115-60-333 % similar
Sodium phenylbutyrate1716-12-733 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-533 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-333 % similar
Pizotifen15574-96-633 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-633 % similar
6-Chloro-1-indanone14548-38-033 % similar
6-Bromoindanone14548-39-133 % similar
6-Fluoro-1-indanone1481-32-933 % similar
6-Methyl-1-indanone24623-20-933 % similar
4-Methyl-1-indanone24644-78-833 % similar
5-Bromo-1-indanone34598-49-733 % similar
5-Hydroxy-1-indanone3470-49-333 % similar
4-Hydroxyindan-1-one40731-98-433 % similar
5-Chloro-1-indanone42348-86-733 % similar
5-Methyl-1-indanone4593-38-833 % similar
5-Iodo-1-indanone511533-38-333 % similar
1-(2-Thienyl)-1-butanone5333-83-533 % similar
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