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.
2,5-Dimethoxybenzaldehyde93-02-743 % similar
2,5-Dimethoxyphenylacetic acid1758-25-442 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-242 % similar
2,4-DB94-82-642 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-141 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-641 % similar
4-Methoxyphenoxyacetic acid1877-75-441 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-041 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-341 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-141 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-440 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-640 % similar
4-Formyl-3-methoxybenzonitrile21962-45-840 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-240 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-440 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-440 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-940 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-040 % similar
4-(2,4-Bis(tert-pentyl)phenoxy)butyric acid50772-35-539 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-839 % similar
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