Compounds similar to this structure
COC1=C(C=CC(=C1)OCCCC(=O)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
4,6-Dimethoxysalicylaldehyde708-76-939 % similar
3,5-Dimethoxyphenylpropionic acid717-94-239 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-039 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-939 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-839 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-839 % similar
Homovanillic acid306-08-139 % similar
4-Butoxybenzeneacetic acid4547-57-339 % similar
3-Phenoxypropionic acid7170-38-939 % similar
3-(4-Hydroxymethylphenoxy)propionic acid101366-61-438 % 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
2-Methoxybenzaldehyde135-02-438 % similar
2,4,6-Trimethoxybenzaldehyde830-79-538 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-438 % similar
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