Compounds similar to this structure
C1CC(=O)C2=C1C=C(C=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxy-1-indanone3470-49-3100 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-681 % similar
6-Hydroxy-1-indanone62803-47-874 % similar
5-Bromo-1-indanone34598-49-764 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-760 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-059 % similar
5-Chloro-1-indanone42348-86-759 % similar
5-Methyl-1-indanone4593-38-859 % similar
5-Iodo-1-indanone511533-38-359 % similar
5-Fluoro-1-indanone700-84-559 % similar
5-Methoxy-1-indanone5111-70-654 % similar
1-Indanone83-33-053 % similar
6-Bromo-1-tetralone66361-67-951 % similar
6-Bromoindanone14548-39-150 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-950 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-050 % similar
Loureirin C116384-24-849 % similar
5-Hydroxyphthalide55104-35-349 % similar
5,6-Difluoro-1-indanone161712-77-249 % similar
6-Chloro-1-tetralone26673-31-447 % similar
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