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.
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-433 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-633 % similar
6-Methoxy-1-tetralone1078-19-933 % similar
4-(Pentyloxy)benzoic acid15872-41-033 % similar
3,4-Diethoxybenzeneacetic acid38464-04-933 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-633 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-233 % similar
(4-Fluoro-3-methoxyphenyl)methanol128495-45-433 % similar
2′,4′-Dimethoxyacetophenone829-20-933 % similar
Benzenepentanoic acid2270-20-433 % similar
Monomethyl adipate627-91-833 % similar
Veratrole alcohol93-03-833 % similar
Fmoc-N-(2,4,6-trimethoxybenzyl)-glycine166881-43-232 % similar
4-((3-Pyridinylcarbonyl)amino)butanoic acid34562-97-532 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-532 % similar
4-(Hexyloxy)benzoic acid1142-39-832 % similar
4-(Heptyloxy)benzoic acid15872-42-132 % similar
4-(Nonyloxy)benzoic acid15872-43-232 % similar
4-Undecyloxybenzoic acid15872-44-332 % similar
4-(Dodecyloxy)benzoic acid2312-15-432 % similar
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