Compounds similar to this structure
COC1=CC(=CC(=C1C=O)OC)OCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-methoxyphenylacetic acid886498-98-235 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-135 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-634 % similar
Monomethyl adipate627-91-834 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-334 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-234 % similar
4-Butoxybenzaldehyde5736-88-934 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-034 % similar
2,3-Dimethoxyphenylacetic acid90-53-934 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-434 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-234 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-334 % similar
Syringaldehyde134-96-333 % similar
Monomethyl azelate2104-19-033 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-633 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-433 % similar
2,5-Dimethoxybenzoic acid2785-98-033 % similar
5-Oxohexanoic acid3128-06-133 % similar
5-Methoxyindoleacetic acid3471-31-633 % similar
1-Methyl octanedioate3946-32-533 % similar
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