Compounds similar to this structure
CCCCCCC1=CC=C(C=C1)C#CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Eth-1-ynyl-4-hexylbenzene79887-11-9100 % similar
4-Pentylphenylacetylene79887-10-896 % similar
1-Butyl-4-eth-1-ynylbenzene79887-09-585 % similar
1-Ethynyl-4-propylbenzene62452-73-771 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-560 % similar
6CB41122-70-759 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-859 % similar
8CB52709-84-959 % similar
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-457 % similar
1-Ethyl-4-ethynylbenzene40307-11-757 % similar
4-Cyano-4′-pentylbiphenyl40817-08-156 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-056 % similar
Decylbenzene104-72-355 % similar
Hexylbenzene1077-16-355 % similar
Heptylbenzene1078-71-355 % similar
n-Nonylbenzene1081-77-255 % similar
Dodecylbenzene123-01-355 % similar
Tridecylbenzene123-02-455 % similar
Hexadecylbenzene1459-09-255 % similar
Tetradecylbenzene1459-10-555 % similar
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