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.
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-331 % similar
Valerophenone1009-14-931 % similar
5,6-Difluoro-1-indanone161712-77-231 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-731 % similar
Chromanone491-37-231 % similar
2-Methyl-3-furancarboxylic acid6947-94-031 % similar
4-Chlorobutyrophenone939-52-631 % similar
1,3-Indandione606-23-530 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-730 % similar
6-Methoxy-1-indanone13623-25-130 % similar
5-Methoxy-1-indanone5111-70-630 % similar
1-Indanone-6-carboxylic acid60031-08-530 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-530 % similar
4-(Trifluoromethyl)-1-indanone68755-42-030 % similar
Sodium phenylbutyrate1716-12-730 % similar
Hexanophenone942-92-730 % similar
Page 4 of 4