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.
p-Dodecyloxybenzaldehyde24083-19-033 % similar
4-(Heptyloxy)benzaldehyde27893-41-033 % similar
4-N-Nonyloxybenzaldehyde50262-46-933 % similar
4-(Hexyloxy)benzaldehyde5736-94-733 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-033 % similar
Adipic acid124-04-933 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-732 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-832 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-832 % similar
4-Butoxybenzoic acid1498-96-032 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-432 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-332 % similar
(2,4-Dimethoxyphenyl)acetone831-29-832 % similar
δ-Oxobenzenepentanoic acid1501-05-932 % similar
4-Methylbenzenebutanoic acid4521-22-632 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-032 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-332 % similar
(4-Methylphenoxy)acetic acid940-64-732 % similar
4-Phenylbutyric acid1821-12-132 % similar
3,4,5-Trimethoxybenzaldehyde86-81-732 % similar
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