Compounds similar to this structure
CCCCCCCCc1ccc(CCC(N)(CO)CO)cc1.ClEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Heptyl-4-cyanobiphenyl41122-71-841 % similar
4'-Octyl-4-cyanobiphenyl52709-84-941 % similar
Pentylbenzene538-68-141 % similar
4-Pentylbenzeneboronic acid121219-12-340 % similar
4-Bromo-4'-pentylbiphenyl63619-59-040 % similar
4-Pentylbenzaldehyde6853-57-240 % similar
Tris(hydroxymethyl)aminomethane hydrochloride1185-53-140 % similar
4-Hexylbenzoic acid21643-38-940 % similar
1-Fluoro-4-pentylbenzene28593-14-840 % similar
4-Octylbenzoic acid3575-31-340 % similar
4-Nonylbenzoic acid38289-46-240 % similar
4-Heptylbenzoic acid38350-87-740 % similar
4-Pentyl-1,1′-biphenyl7116-96-340 % similar
1-Iodo-4-pentylbenzene85017-60-340 % similar
Tris(nonylphenyl) phosphite26523-78-440 % similar
Tris(nonylphenyl)phosphite3050-88-240 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-940 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-439 % similar
Polyethylene glycol nonylphenyl ether9016-45-939 % similar
4-Cyano-4′-pentylbiphenyl40817-08-139 % similar
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