Compounds similar to this structure
CCCOC1=CC=C(C=C1)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylbenzoic acid619-64-734 % similar
4-Ethoxyphenylacetylene79887-14-234 % similar
4-Ethylbenzenesulfonic acid98-69-134 % similar
2-Propoxy-benzaldehyde7091-12-534 % similar
4-Ethoxybenzyltriphenylphosphonium bromide82105-88-234 % similar
2-BB(F)B-395759-44-734 % similar
p,p′-Bis(hexyloxy)azoxybenzene2587-42-034 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-733 % similar
4-Ethyl-1,2-benzenediol1124-39-633 % similar
4-Ethylbenzophenone18220-90-133 % similar
3-Butoxyphenol18979-72-133 % similar
3-Ethylpyridine536-78-733 % similar
4-Ethyl-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl79709-85-633 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-933 % similar
2-Ethylnaphthalene939-27-533 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-533 % similar
Dyclonine586-60-733 % similar
2-((4-((2-(1-Methylethoxy)ethoxy)methyl)phenoxy)methyl)oxirane66722-57-433 % similar
3-(4-Hydroxymethylphenoxy)propionic acid101366-61-433 % similar
2,6-Diethyl-N-(2-propoxyethyl)aniline61874-13-333 % similar
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