Compounds similar to this structure
CCOC1=CC=C(C=C1)C#CEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azoxyphenetole4792-83-038 % similar
4-Ethoxybenzenepropanoic acid4919-34-038 % similar
4-Ethoxybenzhydrazide58586-81-538 % similar
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-138 % similar
4-(Octyloxy)benzonitrile88374-55-438 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-738 % similar
1-(4-Ethoxyphenyl)-5-mercapto-1H-tetrazole15182-68-038 % similar
Methyl 4-ethynylbenzoate3034-86-438 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-238 % similar
1-Ethoxy-3-fluorobenzene458-03-737 % similar
3-Ethoxy thiophenol86704-82-737 % similar
5-Ethoxy-1H-indole10501-17-437 % similar
1,2-Diethoxybenzene2050-46-637 % similar
4-Ethynylpyridine2510-22-737 % similar
4-Ethoxycinnamic acid2373-79-737 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-337 % similar
4-Ethoxybenzyltriphenylphosphonium bromide82105-88-237 % similar
1-Ethynyl-3 5-dimethoxybenzene 98171290-52-136 % similar
4-Ethynylbenzaldehyde63697-96-136 % similar
4'-Trifluoromethylphenyl acetylene705-31-736 % similar
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