Compounds similar to this structure
COC1=C(C=CC(=C1)OCCCC(=O)O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octyloxybenzoic acid2493-84-732 % similar
4-(Decyloxy)benzoic acid5519-23-332 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-832 % similar
Methyl 2,4-dimethoxybenzoate2150-41-632 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-732 % similar
9-Phenylnonanoic acid16269-06-032 % similar
Monomethyl azelate2104-19-032 % similar
8-Phenyloctanoic acid26547-51-332 % similar
1-Methyl octanedioate3946-32-532 % similar
7-Phenyl heptanoic acid40228-90-832 % similar
Benzenepentadecanoic acid40228-93-132 % similar
6-Phenylhexanoic acid5581-75-932 % similar
2-Ethoxybenzenemethanol71672-75-832 % similar
Monomethyl sebacate818-88-232 % similar
Anisyl alcohol105-13-532 % similar
5-Oxohexanoic acid3128-06-132 % similar
2-Methoxy-5-methyl-β-phenylbenzenepropanoic acid109089-77-232 % similar
Loureirin B119425-90-032 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-532 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-932 % similar
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