Compounds similar to this structure
C1CC2=C(C=CO2)C(=O)C1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7-Dihydro-4(5H)-benzofuranone16806-93-2100 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-249 % similar
1-Tetralone529-34-047 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-444 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-444 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-442 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-242 % similar
5-Bromo-1-tetralone68449-30-942 % similar
Benzosuberone826-73-342 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-841 % similar
7-Methyl-1-tetralone22009-37-641 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-741 % similar
6-Chloro-1-tetralone26673-31-441 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-541 % similar
5-Hydroxy-1-tetralone28315-93-741 % similar
7-Fluoro-1-tetralone2840-44-041 % similar
7-Bromo-1-tetralone32281-97-341 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-641 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-941 % similar
6-Bromo-1-tetralone66361-67-941 % similar
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