Compounds similar to this structure
C=CC(=O)OCCCCOC1=CC=C(C=C1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-(2-Methyl-1,4-phenylene) bis[4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]benzoate]125248-71-754 % similar
1,4-Butylene glycol diacrylate1070-70-853 % similar
2-Methyl-1,4-phenylene bis(4-(3-(acryloyloxy)propoxy)benzoate)174063-87-753 % similar
4-Propoxybenzoic acid5438-19-752 % similar
1,6-Hexanediol diacrylate13048-33-451 % similar
4-Ethoxybenzoic acid619-86-351 % similar
4-Hydroxybutyl acrylate2478-10-649 % similar
4-(2-Piperidinoethoxy)benzoic acid hydrochloride84449-80-948 % similar
((9H-Fluorene-9,9-diyl)bis((4,1-phenylene)oxy)ethane-2,1-diyl) diprop-2-enoate161182-73-646 % similar
4,4′-Oxybis[benzoic acid]2215-89-645 % similar
2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate16432-81-845 % similar
4-(Benzyloxy)benzoic acid1486-51-745 % similar
Hexadecyl acrylate13402-02-344 % similar
Decyl acrylate2156-96-944 % similar
Lauryl acrylate2156-97-044 % similar
Octyl acrylate2499-59-444 % similar
Hexyl acrylate2499-95-844 % similar
Stearyl acrylate4813-57-444 % similar
Hcm-006223572-88-144 % similar
Dazoxiben78218-09-444 % similar
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