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.
4-Phenylbutyric acid1821-12-133 % similar
2,5,8,11-Tetraoxatetradecan-14-oic acid67319-28-233 % similar
Sofalcone64506-49-632 % similar
Loureirin A119425-89-732 % similar
2-Methoxy-5-(trifluoromethoxy)benzoic acid191604-88-332 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-432 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-332 % similar
4-(Pentyloxy)benzoic acid15872-41-032 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-932 % similar
3,4-Diethoxybenzeneacetic acid38464-04-932 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-332 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-632 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-432 % similar
2-Propoxy-benzaldehyde7091-12-532 % similar
2′,4′-Dimethoxyacetophenone829-20-932 % similar
Veratraldehyde120-14-932 % similar
Benzenepentanoic acid2270-20-432 % similar
Monomethyl adipate627-91-832 % similar
7-Methoxycoumarin-4-acetic acid62935-72-232 % similar
Echinatin34221-41-532 % similar
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