Compounds similar to this structure
CCCC1=CC=C(C=C1)C#CEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Propylphenyl)ethanone2932-65-239 % similar
4-Ethynylpyridine2510-22-739 % similar
6CB41122-70-739 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-839 % similar
4'-Octyl-4-cyanobiphenyl52709-84-939 % similar
4-Ethynylbenzaldehyde63697-96-139 % similar
4'-Trifluoromethylphenyl acetylene705-31-739 % similar
4-N-Propylbenzenesulfonyl chloride146949-07-738 % similar
B-(4′-Propyl[1,1′-biphenyl]-4-yl)boronic acid153035-56-438 % similar
4-Propylbenzoic acid2438-05-338 % similar
4-Propylbenzoyl chloride52710-27-738 % similar
6-Propyl-2-naphthol2776-56-937 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-736 % similar
Methyl 4-ethynylbenzoate3034-86-436 % similar
1,3,5-Triethynylbenzene7567-63-736 % similar
1,3-Diethynylbenzene1785-61-136 % similar
1,3-Difluoro-5-propylbenzene183245-00-335 % similar
Tetrapropylenebenzene25265-78-535 % similar
4-Ethynylpyridine hydrochloride352530-29-135 % similar
5-Propyl-1,3-benzenediol500-49-235 % similar
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