Compounds similar to this structure
CCN(CCCCOC(=O)c1ccc(OC)c(OC)c1)C(C)Cc1ccc(OC)cc1.ClEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl p-hydroxybenzoate6521-29-531 % similar
Methyl anisate121-98-231 % similar
Trimethobenzamide hydrochloride554-92-730 % similar
Hexyl 4-hydroxybenzoate1083-27-830 % similar
Heptylparaben1085-12-730 % similar
Octyl p-hydroxybenzoate1219-38-130 % similar
Dodecyl 4-hydroxybenzoate2664-60-030 % similar
O-Methyl-D-tyrosine39878-65-430 % similar
O-Methyl-L-tyrosine6230-11-130 % similar
Dimethomorph110488-70-530 % similar
Pentyl benzoate2049-96-930 % similar
3,4-Dimethoxybenzophenone4038-14-630 % similar
(3,4-Dimethoxyphenyl)acetone776-99-830 % similar
Buflomedil55837-25-730 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-730 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-130 % similar
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