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.
4-Undecyloxybenzoic acid15872-44-331 % similar
4-(Dodecyloxy)benzoic acid2312-15-431 % similar
Octyloxybenzoic acid2493-84-731 % similar
4-(Decyloxy)benzoic acid5519-23-331 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-931 % similar
Acetovanillin881-68-531 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-931 % similar
Methyl 2,4-dimethoxybenzoate2150-41-631 % similar
trans-10-cis-12-Octadecadienoic acid2420-56-631 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-531 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-031 % similar
2-Methoxy-1-naphthaldehyde5392-12-131 % similar
2-Methoxy-5-methyl-β-phenylbenzenepropanoic acid109089-77-231 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-731 % similar
Monoethyl glutarate1070-62-831 % similar
9-Phenylnonanoic acid16269-06-031 % similar
8-Phenyloctanoic acid26547-51-331 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-231 % similar
4-Acetamidobutyric acid3025-96-531 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-431 % similar
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