Compounds similar to this structure
C=CC(=O)OCCCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCCCCCCOC(=O)C=C)cc3)c(C)c2)cc1Edit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Octyloxybenzoyl chloride40782-53-434 % similar
4-(Decyloxy)benzoic acid5519-23-334 % similar
Ethylene glycol diacrylate26570-48-933 % similar
Acryloxypropyltrimethoxysilane4369-14-633 % similar
4-(2-Oxiranylmethoxy)butyl 2-propenoate119692-59-033 % similar
4-(Acryloyloxy)benzophenone22535-49-533 % similar
Bis[(3,4-dicarboxylic anhydride) phenyl]terephthalate21117-79-333 % similar
2-(2-Ethoxyethoxy)ethyl acrylate7328-17-833 % similar
(3-Methoxyphenyl)methyl 2-propenoate144261-46-132 % similar
(3-Acryloxypropyl)dimethylmethoxysilane111918-90-232 % similar
(3-Acryloxypropyl)methyldimethoxysilane13732-00-832 % similar
4-(Pentyloxy)benzoic acid15872-41-032 % similar
Methyl 4-ethoxybenzoate23676-08-632 % similar
(3-Acryloxypropyl)trichlorosilane38595-89-032 % similar
Methoxyethyl acrylate3121-61-732 % similar
Polyethylene glycol methyl ether acrylate32171-39-432 % similar
Hexyl 4-hydroxybenzoate1083-27-832 % similar
Heptylparaben1085-12-732 % similar
Octyl p-hydroxybenzoate1219-38-132 % similar
Dodecyl 4-hydroxybenzoate2664-60-032 % similar
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