Compounds similar to this structure
CCCC[C@H]1CC[C@H](C(=O)Oc2ccc(OCC)cc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butylcyclopentane2040-95-133 % similar
4-(Octyloxy)benzaldehyde24083-13-433 % similar
4-(Decyloxy)benzaldehyde24083-16-733 % similar
p-Dodecyloxybenzaldehyde24083-19-033 % similar
2-Ethylhexyl p-aminobenzoate26218-04-233 % similar
4-(Heptyloxy)benzaldehyde27893-41-033 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-233 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-033 % similar
4-N-Nonyloxybenzaldehyde50262-46-933 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-333 % similar
Ethyl 2-bromooctanoate5445-29-433 % similar
4-(Hexyloxy)benzaldehyde5736-94-733 % similar
Dyclonine586-60-733 % similar
Phenyl stearate637-55-833 % similar
4-Propoxymandelic acid79694-16-933 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-533 % similar
Tirofiban hydrochloride142373-60-233 % similar
Trioctyl trimellitate3319-31-133 % similar
4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene1160823-77-733 % similar
4-Butoxybenzenesulfonyl chloride1138-56-333 % similar
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