Compounds similar to this structure
CCCCC#CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Pentyn-1-ylbenzene4250-81-137 % similar
2-Hexynoic acid764-33-037 % similar
1-Phenyl-1-octyne16967-02-537 % similar
5,8,11-Eicosatriynoic acid13488-22-736 % similar
4-Hex-1-ynylbenzaldehyde175203-90-436 % similar
Methyl 2-octynoate111-12-635 % similar
Ethyl 2-octynoate10519-20-734 % similar
Methyl 2-nonynoate111-80-834 % similar
Ethyl 2-nonynoate10031-92-233 % similar
Tributylamine102-82-933 % similar
Tetrabutylgermane1067-42-133 % similar
1-Bromobutane109-65-933 % similar
1-Chlorobutane109-69-333 % similar
n-Butylamine109-73-933 % similar
1-Butanethiol109-79-533 % similar
Dibutylamine111-92-233 % similar
Tributylborane122-56-533 % similar
Dibutyl ether142-96-133 % similar
Tetrabutyltin1461-25-233 % similar
10-Chloro-3-decyne18295-64-233 % similar
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