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.
Dihydroferulic acid1135-23-540 % similar
4-(2,4-Bis(tert-pentyl)phenoxy)butyric acid50772-35-539 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-839 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-839 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-939 % similar
(4-Formylphenoxy)acetic acid22042-71-339 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-539 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-639 % similar
2,6-Dimethoxybenzaldehyde3392-97-039 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-938 % similar
4-Butoxybenzeneacetic acid4547-57-338 % similar
2,4-Dimethoxybenzaldehyde613-45-638 % similar
3-Phenoxypropionic acid7170-38-938 % similar
3-(4-Hydroxymethylphenoxy)propionic acid101366-61-438 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-238 % similar
4-Ethoxybenzenepropanoic acid4919-34-038 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-338 % similar
5-(4-(4-(Prop-2-yn-1-yloxy)benzoyl)phenoxy)pentanoic acid2140866-79-938 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-438 % similar
(4-Methoxyphenyl)acetic acid104-01-838 % similar
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