Compounds similar to this structure
CC1=CC2=C(CCC2=O)C=C1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-332 % similar
7-Methoxy-2-tetralone4133-34-032 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-632 % similar
2',4'-Dichlorobutyrophenone66353-47-732 % similar
5-Methylindolin-2-one3484-35-332 % similar
Pyroquilon57369-32-132 % similar
1-(4-Methylphenyl)propan-2-one2096-86-832 % similar
2,5-Dimethylbenzyl alcohol53957-33-832 % similar
2,5-Dimethylbenzenemethanamine93-48-132 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-431 % similar
2,7-Dimethylnaphthalene582-16-131 % similar
2,4-Xylyloxyacetic acid13334-49-131 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-431 % similar
4-Nitroindan-1-one24623-25-431 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-731 % similar
5-Methoxy-1-tetralone33892-75-031 % similar
6-Methoxy-4-chromanone5802-17-531 % similar
2,5-Xylyloxyacetic acid7356-41-431 % similar
2-Methyl-1-tetralone1590-08-531 % similar
6-Chloro-2-tetralone17556-18-231 % similar
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