Compounds similar to this structure
CC1=CC2=C(O1)CCCC2=OEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-332 % similar
5,6-Difluoro-1-indanone161712-77-232 % similar
4,6-Dimethylcoumalin675-09-232 % similar
2,6-Dimethyl-γ-pyrone1004-36-031 % similar
6-Methoxy-1-indanone13623-25-131 % similar
6-Methyl-4-chromanone39513-75-231 % similar
5-Methoxy-1-indanone5111-70-631 % similar
4-Chloroindan-1-one15115-59-031 % similar
1-Indanone83-33-031 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-830 % similar
6-Chloro-1-indanone14548-38-030 % similar
6-Bromoindanone14548-39-130 % similar
6-Fluoro-1-indanone1481-32-930 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-830 % similar
5-Bromo-1-indanone34598-49-730 % similar
5-Hydroxy-1-indanone3470-49-330 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-030 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-130 % similar
5-Chloro-1-indanone42348-86-730 % similar
5-Iodo-1-indanone511533-38-330 % similar
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