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.
3,4-Diethoxybenzeneacetic acid38464-04-931 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-631 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-131 % similar
Vanillin121-33-531 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-831 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-731 % similar
Isovanillin621-59-031 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-931 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-031 % similar
2′,4′-Dimethoxyacetophenone829-20-931 % similar
Veratraldehyde120-14-931 % similar
Benzenepentanoic acid2270-20-431 % similar
7-Methoxycoumarin-4-acetic acid62935-72-231 % similar
Caproic acid142-62-131 % similar
4-((3-Pyridinylcarbonyl)amino)butanoic acid34562-97-531 % similar
1-[3-(2,4,6-Trimethoxybenzoyl)propyl]PyrrolidiniumChloride35543-24-931 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-531 % similar
4-(Hexyloxy)benzoic acid1142-39-831 % similar
4-(Heptyloxy)benzoic acid15872-42-131 % similar
4-(Nonyloxy)benzoic acid15872-43-231 % similar
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