Compounds similar to this structure
C=CC(=O)OCC(C)OEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hexanol626-93-732 % similar
4-((11-(Acryloyloxy)undecyl)oxy)benzoic acid106620-90-032 % similar
4-((6-(Acryloyloxy)hexyl)oxy)benzoic acid83883-26-532 % similar
Acrylic acid-maleic anhydride copolymer26677-99-632 % similar
Dipropylene glycol monomethyl ether34590-94-832 % similar
5-Hydroxy-4-methyl-2(5H)-furanone40834-42-232 % similar
Acid phosphatase9001-77-832 % similar
2-Heptanol543-49-731 % similar
(+)-2-Heptanol6033-23-431 % similar
(R)-(-)-2-Heptanol6033-24-531 % similar
3,3,4,4,5,5,6,6,7,8,8,8-Dodecafluoro-7-(trifluoromethyl)octyl acrylate50836-65-231 % similar
Isobornyl acrylate5888-33-531 % similar
Polyethylene glycol o-phenylphenyl ether acrylate72009-86-031 % similar
Isobutyl cinnamate122-67-831 % similar
N-(2-Hydroxypropyl)methacrylamide21442-01-331 % similar
5-Hydroxy-4-propyl-2(5H)-furanone78920-10-231 % similar
Heptafluoroisopropyl acrylate13057-08-431 % similar
Sodium 3-hydroxybutyrate150-83-431 % similar
Tripropyleneglycol monomethyl ether20324-33-831 % similar
2-Propen-1-yl 2-butenoate20474-93-531 % similar
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