Compounds similar to this structure
CCCCCOC1=CC=C(C=C1)C#CEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihexyl phthalate84-75-332 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-432 % similar
Didecyl phthalate84-77-532 % similar
1-Heptyn-1-ylbenzene14374-45-932 % similar
2-Pentylpyridine2294-76-032 % similar
3-Methoxyphenylacetylene768-70-732 % similar
P-Phenetidine156-43-432 % similar
1-Ethynyl-3 5-dimethoxybenzene 98171290-52-132 % similar
Dibutyl squarate2892-62-832 % similar
4-Bromophenetole588-96-532 % similar
1-Chloro-4-ethoxybenzene622-61-732 % similar
4-Ethoxyphenol622-62-832 % similar
4-Ethynylbenzaldehyde63697-96-132 % similar
1-Ethoxy-4-iodobenzene699-08-132 % similar
4'-Trifluoromethylphenyl acetylene705-31-732 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-531 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-131 % similar
Hexyl methyl ether4747-07-331 % similar
1-Heptyne628-71-731 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-631 % similar
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