Compounds similar to this structure
O=C1CCCc2c(O)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chrysophanol481-74-332 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-332 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-832 % similar
4′-Hydroxyhexanophenone2589-72-232 % similar
2',4'-Dihydroxypropiophenone5792-36-932 % similar
Isopropyl salicylate607-85-232 % similar
2',5'-Dihydroxypropiophenone938-46-532 % similar
Valerophenone1009-14-932 % similar
Methyl 2,6-dihydroxybenzoate2150-45-032 % similar
(2-Hydroxyphenyl)acetic acid614-75-532 % similar
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-232 % similar
4-Chlorobutyrophenone939-52-632 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-932 % similar
(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol65355-00-232 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-731 % similar
Isoamyl salicylate87-20-731 % similar
2-Hexanoylfuran14360-50-031 % similar
4′-Hydroxyheptanophenone14392-72-431 % similar
Osalmid526-18-131 % similar
1-Indanone-6-carboxylic acid60031-08-531 % similar
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